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
471005 2kz6 16999 cing 4-filtered-FRED STAR entry full 2245


data_FRED_restraints_with_modified_coordinates_PDB_code_2kz6

# This FRED archive file contains, for PDB entry <2kz6>:
# 
# - 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.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_2kz6
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2kz6
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all free"
    _Assembly.Molecular_mass        11408.76

    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 $Uncharacterized_protein A . 1 1 
    stop_

save_


save_Uncharacterized_protein
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Uncharacterized protein"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  QGMLLHSVETPRGEILNVSEQEARDVFGASEQAIADARKATILQTLRIERDERLRACDWTQVQDVVLTADQKATWAKYRQALRDLPETVTDLSQIVWPQLPV
    _Entity.Number_of_monomers           102

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

       GLN   1   1 1 1 
       GLY   2   2 1 1 
       MET   3   3 1 1 
       LEU   4   4 1 1 
       LEU   5   5 1 1 
       HIS   6   6 1 1 
       SER   7   7 1 1 
       VAL   8   8 1 1 
       GLU   9   9 1 1 
       THR  10  10 1 1 
       PRO  11  11 1 1 
       ARG  12  12 1 1 
       GLY  13  13 1 1 
       GLU  14  14 1 1 
       ILE  15  15 1 1 
       LEU  16  16 1 1 
       ASN  17  17 1 1 
       VAL  18  18 1 1 
       SER  19  19 1 1 
       GLU  20  20 1 1 
       GLN  21  21 1 1 
       GLU  22  22 1 1 
       ALA  23  23 1 1 
       ARG  24  24 1 1 
       ASP  25  25 1 1 
       VAL  26  26 1 1 
       PHE  27  27 1 1 
       GLY  28  28 1 1 
       ALA  29  29 1 1 
       SER  30  30 1 1 
       GLU  31  31 1 1 
       GLN  32  32 1 1 
       ALA  33  33 1 1 
       ILE  34  34 1 1 
       ALA  35  35 1 1 
       ASP  36  36 1 1 
       ALA  37  37 1 1 
       ARG  38  38 1 1 
       LYS  39  39 1 1 
       ALA  40  40 1 1 
       THR  41  41 1 1 
       ILE  42  42 1 1 
       LEU  43  43 1 1 
       GLN  44  44 1 1 
       THR  45  45 1 1 
       LEU  46  46 1 1 
       ARG  47  47 1 1 
       ILE  48  48 1 1 
       GLU  49  49 1 1 
       ARG  50  50 1 1 
       ASP  51  51 1 1 
       GLU  52  52 1 1 
       ARG  53  53 1 1 
       LEU  54  54 1 1 
       ARG  55  55 1 1 
       ALA  56  56 1 1 
       CYS  57  57 1 1 
       ASP  58  58 1 1 
       TRP  59  59 1 1 
       THR  60  60 1 1 
       GLN  61  61 1 1 
       VAL  62  62 1 1 
       GLN  63  63 1 1 
       ASP  64  64 1 1 
       VAL  65  65 1 1 
       VAL  66  66 1 1 
       LEU  67  67 1 1 
       THR  68  68 1 1 
       ALA  69  69 1 1 
       ASP  70  70 1 1 
       GLN  71  71 1 1 
       LYS  72  72 1 1 
       ALA  73  73 1 1 
       THR  74  74 1 1 
       TRP  75  75 1 1 
       ALA  76  76 1 1 
       LYS  77  77 1 1 
       TYR  78  78 1 1 
       ARG  79  79 1 1 
       GLN  80  80 1 1 
       ALA  81  81 1 1 
       LEU  82  82 1 1 
       ARG  83  83 1 1 
       ASP  84  84 1 1 
       LEU  85  85 1 1 
       PRO  86  86 1 1 
       GLU  87  87 1 1 
       THR  88  88 1 1 
       VAL  89  89 1 1 
       THR  90  90 1 1 
       ASP  91  91 1 1 
       LEU  92  92 1 1 
       SER  93  93 1 1 
       GLN  94  94 1 1 
       ILE  95  95 1 1 
       VAL  96  96 1 1 
       TRP  97  97 1 1 
       PRO  98  98 1 1 
       GLN  99  99 1 1 
       LEU 100 100 1 1 
       PRO 101 101 1 1 
       VAL 102 102 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 
        400 1 . . . 1 1 
        401 1 . . . 1 1 
        402 1 . . . 1 1 
        403 1 . . . 1 1 
        404 1 . . . 1 1 
        405 1 . . . 1 1 
        406 1 . . . 1 1 
        407 1 . . . 1 1 
        408 1 . . . 1 1 
        409 1 . . . 1 1 
        410 1 . . . 1 1 
        411 1 . . . 1 1 
        412 1 . . . 1 1 
        413 1 . . . 1 1 
        414 1 . . . 1 1 
        415 1 . . . 1 1 
        416 1 . . . 1 1 
        417 1 . . . 1 1 
        418 1 . . . 1 1 
        419 1 . . . 1 1 
        420 1 . . . 1 1 
        421 1 . . . 1 1 
        422 1 . . . 1 1 
        423 1 . . . 1 1 
        424 1 . . . 1 1 
        425 1 . . . 1 1 
        426 1 . . . 1 1 
        427 1 . . . 1 1 
        428 1 . . . 1 1 
        429 1 . . . 1 1 
        430 1 . . . 1 1 
        431 1 . . . 1 1 
        432 1 . . . 1 1 
        433 1 . . . 1 1 
        434 1 . . . 1 1 
        435 1 . . . 1 1 
        436 1 . . . 1 1 
        437 1 . . . 1 1 
        438 1 . . . 1 1 
        439 1 . . . 1 1 
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       1971 1 . . . 1 1 
       1972 1 . . . 1 1 
       1973 1 . . . 1 1 
       1974 1 . . . 1 1 
       1975 1 . . . 1 1 
       1976 1 . . . 1 1 
       1977 1 . . . 1 1 
       1978 1 . . . 1 1 
       1979 1 . . . 1 1 
       1980 1 . . . 1 1 
       1981 1 . . . 1 1 
       1982 1 . . . 1 1 
       1983 1 . . . 1 1 
       1984 1 . . . 1 1 
       1985 1 . . . 1 1 
       1986 1 . . . 1 1 
       1987 1 . . . 1 1 
       1988 1 . . . 1 1 
       1989 1 . . . 1 1 
       1990 1 . . . 1 1 
       1991 1 . . . 1 1 
       1992 1 . . . 1 1 
       1993 1 . . . 1 1 
       1994 1 . . . 1 1 
       1995 1 . . . 1 1 
       1996 1 . . . 1 1 
       1997 1 . . . 1 1 
       1998 1 . . . 1 1 
       1999 1 . . . 1 1 
       2000 1 . . . 1 1 
       2001 1 . . . 1 1 
       2002 1 . . . 1 1 
       2003 1 . . . 1 1 
       2004 1 . . . 1 1 
       2005 1 . . . 1 1 
       2006 1 . . . 1 1 
       2007 1 . . . 1 1 
       2008 1 . . . 1 1 
       2009 1 . . . 1 1 
       2010 1 . . . 1 1 
       2011 1 . . . 1 1 
       2012 1 . . . 1 1 
       2013 1 . . . 1 1 
       2014 1 . . . 1 1 
       2015 1 . . . 1 1 
       2016 1 . . . 1 1 
       2017 1 . . . 1 1 
       2018 1 . . . 1 1 
       2019 1 . . . 1 1 
       2020 1 . . . 1 1 
       2021 1 . . . 1 1 
       2022 1 . . . 1 1 
       2023 1 . . . 1 1 
       2024 1 . . . 1 1 
       2025 1 . . . 1 1 
       2026 1 . . . 1 1 
       2027 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  30 SER H    .  28 . HN   1 1 
          1 1 2 1 1  34 ILE H    .  32 . HN   1 1 
          2 1 1 1 1  69 ALA HA   .  67 . HA   1 1 
          2 1 2 1 1  72 LYS H    .  70 . HN   1 1 
          3 1 1 1 1  71 GLN HB2  .  69 . HB2  1 1 
          3 1 2 1 1  72 LYS H    .  70 . HN   1 1 
          4 1 1 1 1  72 LYS H    .  70 . HN   1 1 
          4 1 2 1 1  72 LYS QB   .  70 . HB*  1 1 
          5 1 1 1 1  67 LEU HB3  .  65 . HB1  1 1 
          5 1 2 1 1  72 LYS H    .  70 . HN   1 1 
          6 1 1 1 1  72 LYS H    .  70 . HN   1 1 
          6 1 2 1 1  72 LYS HD2  .  70 . HD2  1 1 
          7 1 1 1 1  72 LYS H    .  70 . HN   1 1 
          7 1 2 1 1  72 LYS HG2  .  70 . HG2  1 1 
          8 1 1 1 1  67 LEU MD1  .  65 . HD1* 1 1 
          8 1 2 1 1  72 LYS H    .  70 . HN   1 1 
          9 1 1 1 1  68 THR MG   .  66 . HG2* 1 1 
          9 1 2 1 1  72 LYS H    .  70 . HN   1 1 
         10 1 1 1 1  31 GLU H    .  29 . HN   1 1 
         10 1 2 1 1  32 GLN H    .  30 . HN   1 1 
         11 1 1 1 1  31 GLU H    .  29 . HN   1 1 
         11 1 2 1 1  31 GLU HG3  .  29 . HG1  1 1 
         12 1 1 1 1  31 GLU H    .  29 . HN   1 1 
         12 1 2 1 1  31 GLU HB2  .  29 . HB2  1 1 
         13 1 1 1 1  31 GLU H    .  29 . HN   1 1 
         13 1 2 1 1  31 GLU HB3  .  29 . HB1  1 1 
         14 1 1 1 1  20 GLU H    .  18 . HN   1 1 
         14 1 2 1 1  20 GLU HG2  .  18 . HG2  1 1 
         15 1 1 1 1   5 LEU MD1  .   3 . HD1* 1 1 
         15 1 2 1 1  20 GLU H    .  18 . HN   1 1 
         16 1 1 1 1   5 LEU MD2  .   3 . HD2* 1 1 
         16 1 2 1 1  20 GLU H    .  18 . HN   1 1 
         17 1 1 1 1  49 GLU H    .  47 . HN   1 1 
         17 1 2 1 1  50 ARG H    .  48 . HN   1 1 
         18 1 1 1 1  50 ARG H    .  48 . HN   1 1 
         18 1 2 1 1  97 TRP HH2  .  95 . HH2  1 1 
         19 1 1 1 1  48 ILE HA   .  46 . HA   1 1 
         19 1 2 1 1  50 ARG H    .  48 . HN   1 1 
         20 1 1 1 1  18 VAL HB   .  16 . HB   1 1 
         20 1 2 1 1  19 SER H    .  17 . HN   1 1 
         21 1 1 1 1  50 ARG H    .  48 . HN   1 1 
         21 1 2 1 1  53 ARG QG   .  51 . HG*  1 1 
         22 1 1 1 1  22 GLU H    .  20 . HN   1 1 
         22 1 2 1 1  23 ALA H    .  21 . HN   1 1 
         23 1 1 1 1  21 GLN H    .  19 . HN   1 1 
         23 1 2 1 1  23 ALA H    .  21 . HN   1 1 
         24 1 1 1 1  21 GLN HA   .  19 . HA   1 1 
         24 1 2 1 1  23 ALA H    .  21 . HN   1 1 
         25 1 1 1 1  20 GLU HA   .  18 . HA   1 1 
         25 1 2 1 1  23 ALA H    .  21 . HN   1 1 
         26 1 1 1 1  18 VAL HB   .  16 . HB   1 1 
         26 1 2 1 1  23 ALA H    .  21 . HN   1 1 
         27 1 1 1 1  23 ALA H    .  21 . HN   1 1 
         27 1 2 1 1  26 VAL HB   .  24 . HB   1 1 
         28 1 1 1 1  23 ALA H    .  21 . HN   1 1 
         28 1 2 1 1  26 VAL MG2  .  24 . HG2* 1 1 
         29 1 1 1 1  23 ALA H    .  21 . HN   1 1 
         29 1 2 1 1  34 ILE MD   .  32 . HD1* 1 1 
         30 1 1 1 1   8 VAL H    .   6 . HN   1 1 
         30 1 2 1 1  15 ILE H    .  13 . HN   1 1 
         31 1 1 1 1   8 VAL H    .   6 . HN   1 1 
         31 1 2 1 1   8 VAL MG1  .   6 . HG1* 1 1 
         32 1 1 1 1   5 LEU H    .   3 . HN   1 1 
         32 1 2 1 1  18 VAL H    .  16 . HN   1 1 
         33 1 1 1 1   5 LEU H    .   3 . HN   1 1 
         33 1 2 1 1  37 ALA MB   .  35 . HB*  1 1 
         34 1 1 1 1   4 LEU HB2  .   2 . HB2  1 1 
         34 1 2 1 1   5 LEU H    .   3 . HN   1 1 
         35 1 1 1 1   4 LEU MD1  .   2 . HD1* 1 1 
         35 1 2 1 1   5 LEU H    .   3 . HN   1 1 
         36 1 1 1 1  68 THR MG   .  66 . HG2* 1 1 
         36 1 2 1 1  69 ALA H    .  67 . HN   1 1 
         37 1 1 1 1  15 ILE H    .  13 . HN   1 1 
         37 1 2 1 1  15 ILE MD   .  13 . HD1* 1 1 
         38 1 1 1 1  15 ILE H    .  13 . HN   1 1 
         38 1 2 1 1  15 ILE HG13 .  13 . HG11 1 1 
         39 1 1 1 1  66 VAL H    .  64 . HN   1 1 
         39 1 2 1 1  66 VAL HB   .  64 . HB   1 1 
         40 1 1 1 1  96 VAL MG1  .  94 . HG1* 1 1 
         40 1 2 1 1  97 TRP H    .  95 . HN   1 1 
         41 1 1 1 1  97 TRP H    .  95 . HN   1 1 
         41 1 2 1 1  97 TRP HB3  .  95 . HB1  1 1 
         42 1 1 1 1  97 TRP H    .  95 . HN   1 1 
         42 1 2 1 1  97 TRP HB2  .  95 . HB2  1 1 
         43 1 1 1 1  97 TRP H    .  95 . HN   1 1 
         43 1 2 1 1  98 PRO QD   .  96 . HD*  1 1 
         44 1 1 1 1   9 GLU H    .   7 . HN   1 1 
         44 1 2 1 1  10 THR H    .   8 . HN   1 1 
         45 1 1 1 1   9 GLU H    .   7 . HN   1 1 
         45 1 2 1 1   9 GLU QG   .   7 . HG*  1 1 
         46 1 1 1 1   8 VAL MG1  .   6 . HG1* 1 1 
         46 1 2 1 1   9 GLU H    .   7 . HN   1 1 
         47 1 1 1 1 100 LEU H    .  98 . HN   1 1 
         47 1 2 1 1 100 LEU MD2  .  98 . HD2* 1 1 
         48 1 1 1 1 100 LEU H    .  98 . HN   1 1 
         48 1 2 1 1 100 LEU QB   .  98 . HB*  1 1 
         49 1 1 1 1 100 LEU H    .  98 . HN   1 1 
         49 1 2 1 1 100 LEU HG   .  98 . HG   1 1 
         50 1 1 1 1  99 GLN QG   .  97 . HG*  1 1 
         50 1 2 1 1 100 LEU H    .  98 . HN   1 1 
         51 1 1 1 1 100 LEU H    .  98 . HN   1 1 
         51 1 2 1 1 101 PRO HD2  .  99 . HD2  1 1 
         52 1 1 1 1  78 TYR QE   .  76 . HE*  1 1 
         52 1 2 1 1 100 LEU H    .  98 . HN   1 1 
         53 1 1 1 1  96 VAL H    .  94 . HN   1 1 
         53 1 2 1 1  96 VAL HB   .  94 . HB   1 1 
         54 1 1 1 1  56 ALA MB   .  54 . HB*  1 1 
         54 1 2 1 1  58 ASP H    .  56 . HN   1 1 
         55 1 1 1 1  58 ASP H    .  56 . HN   1 1 
         55 1 2 1 1  58 ASP HB3  .  56 . HB1  1 1 
         56 1 1 1 1  58 ASP H    .  56 . HN   1 1 
         56 1 2 1 1  58 ASP HB2  .  56 . HB2  1 1 
         57 1 1 1 1  58 ASP H    .  56 . HN   1 1 
         57 1 2 1 1  59 TRP H    .  57 . HN   1 1 
         58 1 1 1 1  67 LEU H    .  65 . HN   1 1 
         58 1 2 1 1  67 LEU MD1  .  65 . HD1* 1 1 
         59 1 1 1 1  65 VAL MG1  .  63 . HG1* 1 1 
         59 1 2 1 1  67 LEU H    .  65 . HN   1 1 
         60 1 1 1 1  65 VAL MG2  .  63 . HG2* 1 1 
         60 1 2 1 1  67 LEU H    .  65 . HN   1 1 
         61 1 1 1 1  67 LEU H    .  65 . HN   1 1 
         61 1 2 1 1  67 LEU HB2  .  65 . HB2  1 1 
         62 1 1 1 1  67 LEU H    .  65 . HN   1 1 
         62 1 2 1 1  72 LYS HD2  .  70 . HD2  1 1 
         63 1 1 1 1  67 LEU H    .  65 . HN   1 1 
         63 1 2 1 1  67 LEU HG   .  65 . HG   1 1 
         64 1 1 1 1  67 LEU H    .  65 . HN   1 1 
         64 1 2 1 1  72 LYS HE3  .  70 . HE1  1 1 
         65 1 1 1 1  67 LEU H    .  65 . HN   1 1 
         65 1 2 1 1  68 THR HA   .  66 . HA   1 1 
         66 1 1 1 1  66 VAL H    .  64 . HN   1 1 
         66 1 2 1 1  67 LEU H    .  65 . HN   1 1 
         67 1 1 1 1  67 LEU H    .  65 . HN   1 1 
         67 1 2 1 1  68 THR H    .  66 . HN   1 1 
         68 1 1 1 1   4 LEU H    .   2 . HN   1 1 
         68 1 2 1 1   4 LEU MD1  .   2 . HD1* 1 1 
         69 1 1 1 1   4 LEU H    .   2 . HN   1 1 
         69 1 2 1 1   4 LEU HB2  .   2 . HB2  1 1 
         70 1 1 1 1   4 LEU H    .   2 . HN   1 1 
         70 1 2 1 1   4 LEU HG   .   2 . HG   1 1 
         71 1 1 1 1   4 LEU H    .   2 . HN   1 1 
         71 1 2 1 1   4 LEU HB3  .   2 . HB1  1 1 
         72 1 1 1 1   3 MET QG   .   1 . HG*  1 1 
         72 1 2 1 1   4 LEU H    .   2 . HN   1 1 
         73 1 1 1 1   4 LEU H    .   2 . HN   1 1 
         73 1 2 1 1   5 LEU H    .   3 . HN   1 1 
         74 1 1 1 1  35 ALA MB   .  33 . HB*  1 1 
         74 1 2 1 1  37 ALA H    .  35 . HN   1 1 
         75 1 1 1 1  37 ALA H    .  35 . HN   1 1 
         75 1 2 1 1  37 ALA MB   .  35 . HB*  1 1 
         76 1 1 1 1  37 ALA H    .  35 . HN   1 1 
         76 1 2 1 1  38 ARG QB   .  36 . HB*  1 1 
         77 1 1 1 1  36 ASP HB2  .  34 . HB2  1 1 
         77 1 2 1 1  37 ALA H    .  35 . HN   1 1 
         78 1 1 1 1  34 ILE HA   .  32 . HA   1 1 
         78 1 2 1 1  37 ALA H    .  35 . HN   1 1 
         79 1 1 1 1  33 ALA HA   .  31 . HA   1 1 
         79 1 2 1 1  37 ALA H    .  35 . HN   1 1 
         80 1 1 1 1  37 ALA H    .  35 . HN   1 1 
         80 1 2 1 1  39 LYS H    .  37 . HN   1 1 
         81 1 1 1 1  37 ALA H    .  35 . HN   1 1 
         81 1 2 1 1  38 ARG H    .  36 . HN   1 1 
         82 1 1 1 1  33 ALA H    .  31 . HN   1 1 
         82 1 2 1 1  33 ALA MB   .  31 . HB*  1 1 
         83 1 1 1 1  32 GLN QG   .  30 . HG*  1 1 
         83 1 2 1 1  33 ALA H    .  31 . HN   1 1 
         84 1 1 1 1  32 GLN HB3  .  30 . HB1  1 1 
         84 1 2 1 1  33 ALA H    .  31 . HN   1 1 
         85 1 1 1 1  33 ALA H    .  31 . HN   1 1 
         85 1 2 1 1  34 ILE H    .  32 . HN   1 1 
         86 1 1 1 1  32 GLN H    .  30 . HN   1 1 
         86 1 2 1 1  33 ALA H    .  31 . HN   1 1 
         87 1 1 1 1  78 TYR H    .  76 . HN   1 1 
         87 1 2 1 1  79 ARG H    .  77 . HN   1 1 
         88 1 1 1 1  77 LYS H    .  75 . HN   1 1 
         88 1 2 1 1  78 TYR H    .  76 . HN   1 1 
         89 1 1 1 1  75 TRP HA   .  73 . HA   1 1 
         89 1 2 1 1  78 TYR H    .  76 . HN   1 1 
         90 1 1 1 1  74 THR HA   .  72 . HA   1 1 
         90 1 2 1 1  78 TYR H    .  76 . HN   1 1 
         91 1 1 1 1  78 TYR H    .  76 . HN   1 1 
         91 1 2 1 1  78 TYR HB2  .  76 . HB2  1 1 
         92 1 1 1 1  78 TYR H    .  76 . HN   1 1 
         92 1 2 1 1  78 TYR HB3  .  76 . HB1  1 1 
         93 1 1 1 1  76 ALA MB   .  74 . HB*  1 1 
         93 1 2 1 1  78 TYR H    .  76 . HN   1 1 
         94 1 1 1 1  77 LYS HG3  .  75 . HG1  1 1 
         94 1 2 1 1  78 TYR H    .  76 . HN   1 1 
         95 1 1 1 1  78 TYR H    .  76 . HN   1 1 
         95 1 2 1 1  79 ARG QB   .  77 . HB*  1 1 
         96 1 1 1 1  81 ALA H    .  79 . HN   1 1 
         96 1 2 1 1  82 LEU H    .  80 . HN   1 1 
         97 1 1 1 1  72 LYS H    .  70 . HN   1 1 
         97 1 2 1 1  73 ALA H    .  71 . HN   1 1 
         98 1 1 1 1  73 ALA H    .  71 . HN   1 1 
         98 1 2 1 1  75 TRP H    .  73 . HN   1 1 
         99 1 1 1 1  70 ASP HA   .  68 . HA   1 1 
         99 1 2 1 1  73 ALA H    .  71 . HN   1 1 
        100 1 1 1 1  71 GLN H    .  69 . HN   1 1 
        100 1 2 1 1  71 GLN HB3  .  69 . HB1  1 1 
        101 1 1 1 1  71 GLN H    .  69 . HN   1 1 
        101 1 2 1 1  72 LYS QB   .  70 . HB*  1 1 
        102 1 1 1 1  67 LEU HB3  .  65 . HB1  1 1 
        102 1 2 1 1  71 GLN H    .  69 . HN   1 1 
        103 1 1 1 1  68 THR HB   .  66 . HB   1 1 
        103 1 2 1 1  71 GLN H    .  69 . HN   1 1 
        104 1 1 1 1  71 GLN H    .  69 . HN   1 1 
        104 1 2 1 1  72 LYS H    .  70 . HN   1 1 
        105 1 1 1 1  68 THR H    .  66 . HN   1 1 
        105 1 2 1 1  71 GLN H    .  69 . HN   1 1 
        106 1 1 1 1  83 ARG H    .  81 . HN   1 1 
        106 1 2 1 1  83 ARG HB3  .  81 . HB1  1 1 
        107 1 1 1 1  83 ARG H    .  81 . HN   1 1 
        107 1 2 1 1  83 ARG HB2  .  81 . HB2  1 1 
        108 1 1 1 1  82 LEU HB3  .  80 . HB1  1 1 
        108 1 2 1 1  83 ARG H    .  81 . HN   1 1 
        109 1 1 1 1  82 LEU MD2  .  80 . HD2* 1 1 
        109 1 2 1 1  83 ARG H    .  81 . HN   1 1 
        110 1 1 1 1  54 LEU MD1  .  52 . HD1* 1 1 
        110 1 2 1 1  83 ARG H    .  81 . HN   1 1 
        111 1 1 1 1  54 LEU MD2  .  52 . HD2* 1 1 
        111 1 2 1 1  83 ARG H    .  81 . HN   1 1 
        112 1 1 1 1  82 LEU MD1  .  80 . HD1* 1 1 
        112 1 2 1 1  83 ARG H    .  81 . HN   1 1 
        113 1 1 1 1  80 GLN HA   .  78 . HA   1 1 
        113 1 2 1 1  83 ARG H    .  81 . HN   1 1 
        114 1 1 1 1  79 ARG HA   .  77 . HA   1 1 
        114 1 2 1 1  83 ARG H    .  81 . HN   1 1 
        115 1 1 1 1  82 LEU H    .  80 . HN   1 1 
        115 1 2 1 1  83 ARG H    .  81 . HN   1 1 
        116 1 1 1 1  83 ARG H    .  81 . HN   1 1 
        116 1 2 1 1  84 ASP H    .  82 . HN   1 1 
        117 1 1 1 1  38 ARG H    .  36 . HN   1 1 
        117 1 2 1 1  39 LYS H    .  37 . HN   1 1 
        118 1 1 1 1  35 ALA HA   .  33 . HA   1 1 
        118 1 2 1 1  39 LYS H    .  37 . HN   1 1 
        119 1 1 1 1  39 LYS H    .  37 . HN   1 1 
        119 1 2 1 1  40 ALA MB   .  38 . HB*  1 1 
        120 1 1 1 1  65 VAL H    .  63 . HN   1 1 
        120 1 2 1 1  66 VAL H    .  64 . HN   1 1 
        121 1 1 1 1  64 ASP H    .  62 . HN   1 1 
        121 1 2 1 1  65 VAL H    .  63 . HN   1 1 
        122 1 1 1 1  62 VAL H    .  60 . HN   1 1 
        122 1 2 1 1  65 VAL H    .  63 . HN   1 1 
        123 1 1 1 1  63 GLN HA   .  61 . HA   1 1 
        123 1 2 1 1  65 VAL H    .  63 . HN   1 1 
        124 1 1 1 1  65 VAL H    .  63 . HN   1 1 
        124 1 2 1 1  65 VAL HB   .  63 . HB   1 1 
        125 1 1 1 1  65 VAL H    .  63 . HN   1 1 
        125 1 2 1 1  65 VAL MG2  .  63 . HG2* 1 1 
        126 1 1 1 1  65 VAL H    .  63 . HN   1 1 
        126 1 2 1 1  65 VAL MG1  .  63 . HG1* 1 1 
        127 1 1 1 1 101 PRO HG2  .  99 . HG2  1 1 
        127 1 2 1 1 102 VAL H    . 100 . HN   1 1 
        128 1 1 1 1 102 VAL H    . 100 . HN   1 1 
        128 1 2 1 1 102 VAL MG2  . 100 . HG2* 1 1 
        129 1 1 1 1 100 LEU QB   .  98 . HB*  1 1 
        129 1 2 1 1 102 VAL H    . 100 . HN   1 1 
        130 1 1 1 1 102 VAL H    . 100 . HN   1 1 
        130 1 2 1 1 102 VAL HB   . 100 . HB   1 1 
        131 1 1 1 1  61 GLN H    .  59 . HN   1 1 
        131 1 2 1 1  62 VAL H    .  60 . HN   1 1 
        132 1 1 1 1  62 VAL H    .  60 . HN   1 1 
        132 1 2 1 1  63 GLN H    .  61 . HN   1 1 
        133 1 1 1 1  59 TRP HA   .  57 . HA   1 1 
        133 1 2 1 1  62 VAL H    .  60 . HN   1 1 
        134 1 1 1 1  60 THR HA   .  58 . HA   1 1 
        134 1 2 1 1  62 VAL H    .  60 . HN   1 1 
        135 1 1 1 1  62 VAL H    .  60 . HN   1 1 
        135 1 2 1 1  62 VAL HB   .  60 . HB   1 1 
        136 1 1 1 1  61 GLN HB3  .  59 . HB1  1 1 
        136 1 2 1 1  62 VAL H    .  60 . HN   1 1 
        137 1 1 1 1  62 VAL H    .  60 . HN   1 1 
        137 1 2 1 1  65 VAL MG1  .  63 . HG1* 1 1 
        138 1 1 1 1  60 THR MG   .  58 . HG2* 1 1 
        138 1 2 1 1  62 VAL H    .  60 . HN   1 1 
        139 1 1 1 1  58 ASP HA   .  56 . HA   1 1 
        139 1 2 1 1  61 GLN H    .  59 . HN   1 1 
        140 1 1 1 1  61 GLN H    .  59 . HN   1 1 
        140 1 2 1 1  61 GLN HB2  .  59 . HB2  1 1 
        141 1 1 1 1  61 GLN H    .  59 . HN   1 1 
        141 1 2 1 1  61 GLN HG2  .  59 . HG2  1 1 
        142 1 1 1 1  61 GLN H    .  59 . HN   1 1 
        142 1 2 1 1  61 GLN HG3  .  59 . HG1  1 1 
        143 1 1 1 1  61 GLN H    .  59 . HN   1 1 
        143 1 2 1 1  61 GLN HB3  .  59 . HB1  1 1 
        144 1 1 1 1  60 THR H    .  58 . HN   1 1 
        144 1 2 1 1  61 GLN H    .  59 . HN   1 1 
        145 1 1 1 1   9 GLU QG   .   7 . HG*  1 1 
        145 1 2 1 1  10 THR H    .   8 . HN   1 1 
        146 1 1 1 1  82 LEU H    .  80 . HN   1 1 
        146 1 2 1 1  82 LEU HG   .  80 . HG   1 1 
        147 1 1 1 1  54 LEU MD1  .  52 . HD1* 1 1 
        147 1 2 1 1  82 LEU H    .  80 . HN   1 1 
        148 1 1 1 1  54 LEU MD2  .  52 . HD2* 1 1 
        148 1 2 1 1  82 LEU H    .  80 . HN   1 1 
        149 1 1 1 1  82 LEU H    .  80 . HN   1 1 
        149 1 2 1 1  98 PRO QG   .  96 . HG*  1 1 
        150 1 1 1 1  43 LEU MD2  .  41 . HD2* 1 1 
        150 1 2 1 1  44 GLN H    .  42 . HN   1 1 
        151 1 1 1 1  42 ILE HB   .  40 . HB   1 1 
        151 1 2 1 1  44 GLN H    .  42 . HN   1 1 
        152 1 1 1 1  44 GLN H    .  42 . HN   1 1 
        152 1 2 1 1  44 GLN HB3  .  42 . HB1  1 1 
        153 1 1 1 1  44 GLN H    .  42 . HN   1 1 
        153 1 2 1 1  44 GLN QG   .  42 . HG*  1 1 
        154 1 1 1 1  41 THR H    .  39 . HN   1 1 
        154 1 2 1 1  44 GLN H    .  42 . HN   1 1 
        155 1 1 1 1  44 GLN H    .  42 . HN   1 1 
        155 1 2 1 1  46 LEU H    .  44 . HN   1 1 
        156 1 1 1 1  55 ARG H    .  53 . HN   1 1 
        156 1 2 1 1  56 ALA H    .  54 . HN   1 1 
        157 1 1 1 1  55 ARG QG   .  53 . HG*  1 1 
        157 1 2 1 1  56 ALA H    .  54 . HN   1 1 
        158 1 1 1 1  80 GLN H    .  78 . HN   1 1 
        158 1 2 1 1  81 ALA MB   .  79 . HB*  1 1 
        159 1 1 1 1  80 GLN H    .  78 . HN   1 1 
        159 1 2 1 1  80 GLN HB3  .  78 . HB1  1 1 
        160 1 1 1 1  77 LYS HA   .  75 . HA   1 1 
        160 1 2 1 1  80 GLN H    .  78 . HN   1 1 
        161 1 1 1 1  79 ARG H    .  77 . HN   1 1 
        161 1 2 1 1  80 GLN H    .  78 . HN   1 1 
        162 1 1 1 1  80 GLN H    .  78 . HN   1 1 
        162 1 2 1 1  81 ALA H    .  79 . HN   1 1 
        163 1 1 1 1  74 THR H    .  72 . HN   1 1 
        163 1 2 1 1  74 THR MG   .  72 . HG2* 1 1 
        164 1 1 1 1  72 LYS QB   .  70 . HB*  1 1 
        164 1 2 1 1  74 THR H    .  72 . HN   1 1 
        165 1 1 1 1  74 THR H    .  72 . HN   1 1 
        165 1 2 1 1  77 LYS QB   .  75 . HB*  1 1 
        166 1 1 1 1  74 THR H    .  72 . HN   1 1 
        166 1 2 1 1  74 THR HB   .  72 . HB   1 1 
        167 1 1 1 1  70 ASP HA   .  68 . HA   1 1 
        167 1 2 1 1  74 THR H    .  72 . HN   1 1 
        168 1 1 1 1  73 ALA H    .  71 . HN   1 1 
        168 1 2 1 1  74 THR H    .  72 . HN   1 1 
        169 1 1 1 1  74 THR H    .  72 . HN   1 1 
        169 1 2 1 1  75 TRP H    .  73 . HN   1 1 
        170 1 1 1 1  72 LYS H    .  70 . HN   1 1 
        170 1 2 1 1  74 THR H    .  72 . HN   1 1 
        171 1 1 1 1  63 GLN H    .  61 . HN   1 1 
        171 1 2 1 1  64 ASP H    .  62 . HN   1 1 
        172 1 1 1 1  64 ASP H    .  62 . HN   1 1 
        172 1 2 1 1  64 ASP HB2  .  62 . HB2  1 1 
        173 1 1 1 1  64 ASP H    .  62 . HN   1 1 
        173 1 2 1 1  64 ASP HB3  .  62 . HB1  1 1 
        174 1 1 1 1  21 GLN H    .  19 . HN   1 1 
        174 1 2 1 1  21 GLN QG   .  19 . HG*  1 1 
        175 1 1 1 1  62 VAL HB   .  60 . HB   1 1 
        175 1 2 1 1  64 ASP H    .  62 . HN   1 1 
        176 1 1 1 1  21 GLN H    .  19 . HN   1 1 
        176 1 2 1 1  21 GLN HB3  .  19 . HB1  1 1 
        177 1 1 1 1  19 SER HB3  .  17 . HB1  1 1 
        177 1 2 1 1  21 GLN H    .  19 . HN   1 1 
        178 1 1 1 1  21 GLN H    .  19 . HN   1 1 
        178 1 2 1 1  22 GLU H    .  20 . HN   1 1 
        179 1 1 1 1  20 GLU H    .  18 . HN   1 1 
        179 1 2 1 1  21 GLN H    .  19 . HN   1 1 
        180 1 1 1 1  45 THR H    .  43 . HN   1 1 
        180 1 2 1 1  45 THR HB   .  43 . HB   1 1 
        181 1 1 1 1  42 ILE HA   .  40 . HA   1 1 
        181 1 2 1 1  45 THR H    .  43 . HN   1 1 
        182 1 1 1 1  41 THR MG   .  39 . HG2* 1 1 
        182 1 2 1 1  45 THR H    .  43 . HN   1 1 
        183 1 1 1 1  77 LYS QB   .  75 . HB*  1 1 
        183 1 2 1 1  79 ARG H    .  77 . HN   1 1 
        184 1 1 1 1  76 ALA HA   .  74 . HA   1 1 
        184 1 2 1 1  79 ARG H    .  77 . HN   1 1 
        185 1 1 1 1  75 TRP HA   .  73 . HA   1 1 
        185 1 2 1 1  79 ARG H    .  77 . HN   1 1 
        186 1 1 1 1  69 ALA H    .  67 . HN   1 1 
        186 1 2 1 1  70 ASP H    .  68 . HN   1 1 
        187 1 1 1 1  70 ASP H    .  68 . HN   1 1 
        187 1 2 1 1  72 LYS H    .  70 . HN   1 1 
        188 1 1 1 1  70 ASP H    .  68 . HN   1 1 
        188 1 2 1 1  71 GLN H    .  69 . HN   1 1 
        189 1 1 1 1  68 THR HB   .  66 . HB   1 1 
        189 1 2 1 1  70 ASP H    .  68 . HN   1 1 
        190 1 1 1 1  70 ASP H    .  68 . HN   1 1 
        190 1 2 1 1  70 ASP HB3  .  68 . HB1  1 1 
        191 1 1 1 1  70 ASP H    .  68 . HN   1 1 
        191 1 2 1 1  70 ASP HB2  .  68 . HB2  1 1 
        192 1 1 1 1  68 THR MG   .  66 . HG2* 1 1 
        192 1 2 1 1  70 ASP H    .  68 . HN   1 1 
        193 1 1 1 1  26 VAL H    .  24 . HN   1 1 
        193 1 2 1 1  26 VAL HB   .  24 . HB   1 1 
        194 1 1 1 1  55 ARG H    .  53 . HN   1 1 
        194 1 2 1 1  55 ARG QG   .  53 . HG*  1 1 
        195 1 1 1 1  54 LEU HB3  .  52 . HB1  1 1 
        195 1 2 1 1  55 ARG H    .  53 . HN   1 1 
        196 1 1 1 1  29 ALA H    .  27 . HN   1 1 
        196 1 2 1 1  29 ALA MB   .  27 . HB*  1 1 
        197 1 1 1 1  24 ARG HA   .  22 . HA   1 1 
        197 1 2 1 1  29 ALA H    .  27 . HN   1 1 
        198 1 1 1 1  28 GLY H    .  26 . HN   1 1 
        198 1 2 1 1  29 ALA H    .  27 . HN   1 1 
        199 1 1 1 1  35 ALA H    .  33 . HN   1 1 
        199 1 2 1 1  36 ASP H    .  34 . HN   1 1 
        200 1 1 1 1  36 ASP H    .  34 . HN   1 1 
        200 1 2 1 1  37 ALA H    .  35 . HN   1 1 
        201 1 1 1 1  33 ALA HA   .  31 . HA   1 1 
        201 1 2 1 1  36 ASP H    .  34 . HN   1 1 
        202 1 1 1 1  36 ASP H    .  34 . HN   1 1 
        202 1 2 1 1  36 ASP HB2  .  34 . HB2  1 1 
        203 1 1 1 1  36 ASP H    .  34 . HN   1 1 
        203 1 2 1 1  36 ASP HB3  .  34 . HB1  1 1 
        204 1 1 1 1  36 ASP H    .  34 . HN   1 1 
        204 1 2 1 1  38 ARG QB   .  36 . HB*  1 1 
        205 1 1 1 1  36 ASP H    .  34 . HN   1 1 
        205 1 2 1 1  37 ALA MB   .  35 . HB*  1 1 
        206 1 1 1 1  50 ARG H    .  48 . HN   1 1 
        206 1 2 1 1  51 ASP H    .  49 . HN   1 1 
        207 1 1 1 1  48 ILE HA   .  46 . HA   1 1 
        207 1 2 1 1  51 ASP H    .  49 . HN   1 1 
        208 1 1 1 1  51 ASP H    .  49 . HN   1 1 
        208 1 2 1 1  51 ASP HB2  .  49 . HB2  1 1 
        209 1 1 1 1  51 ASP H    .  49 . HN   1 1 
        209 1 2 1 1  51 ASP HB3  .  49 . HB1  1 1 
        210 1 1 1 1  50 ARG QB   .  48 . HB*  1 1 
        210 1 2 1 1  51 ASP H    .  49 . HN   1 1 
        211 1 1 1 1  51 ASP H    .  49 . HN   1 1 
        211 1 2 1 1  53 ARG QG   .  51 . HG*  1 1 
        212 1 1 1 1  30 SER HA   .  28 . HA   1 1 
        212 1 2 1 1  32 GLN H    .  30 . HN   1 1 
        213 1 1 1 1  99 GLN H    .  97 . HN   1 1 
        213 1 2 1 1 100 LEU H    .  98 . HN   1 1 
        214 1 1 1 1  99 GLN H    .  97 . HN   1 1 
        214 1 2 1 1  99 GLN QB   .  97 . HB*  1 1 
        215 1 1 1 1  76 ALA H    .  74 . HN   1 1 
        215 1 2 1 1  76 ALA MB   .  74 . HB*  1 1 
        216 1 1 1 1  43 LEU HA   .  41 . HA   1 1 
        216 1 2 1 1  46 LEU H    .  44 . HN   1 1 
        217 1 1 1 1  73 ALA HA   .  71 . HA   1 1 
        217 1 2 1 1  76 ALA H    .  74 . HN   1 1 
        218 1 1 1 1  45 THR HB   .  43 . HB   1 1 
        218 1 2 1 1  46 LEU H    .  44 . HN   1 1 
        219 1 1 1 1  46 LEU H    .  44 . HN   1 1 
        219 1 2 1 1  49 GLU HB2  .  47 . HB2  1 1 
        220 1 1 1 1  46 LEU H    .  44 . HN   1 1 
        220 1 2 1 1  46 LEU HG   .  44 . HG   1 1 
        221 1 1 1 1  42 ILE MG   .  40 . HG2* 1 1 
        221 1 2 1 1  46 LEU H    .  44 . HN   1 1 
        222 1 1 1 1  46 LEU H    .  44 . HN   1 1 
        222 1 2 1 1  46 LEU MD1  .  44 . HD1* 1 1 
        223 1 1 1 1  46 LEU H    .  44 . HN   1 1 
        223 1 2 1 1  46 LEU MD2  .  44 . HD2* 1 1 
        224 1 1 1 1  76 ALA H    .  74 . HN   1 1 
        224 1 2 1 1  77 LYS H    .  75 . HN   1 1 
        225 1 1 1 1  45 THR H    .  43 . HN   1 1 
        225 1 2 1 1  46 LEU H    .  44 . HN   1 1 
        226 1 1 1 1  76 ALA H    .  74 . HN   1 1 
        226 1 2 1 1  78 TYR H    .  76 . HN   1 1 
        227 1 1 1 1  22 GLU H    .  20 . HN   1 1 
        227 1 2 1 1  22 GLU HG2  .  20 . HG2  1 1 
        228 1 1 1 1  22 GLU H    .  20 . HN   1 1 
        228 1 2 1 1  23 ALA MB   .  21 . HB*  1 1 
        229 1 1 1 1  46 LEU H    .  44 . HN   1 1 
        229 1 2 1 1  48 ILE HB   .  46 . HB   1 1 
        230 1 1 1 1  75 TRP H    .  73 . HN   1 1 
        230 1 2 1 1  77 LYS H    .  75 . HN   1 1 
        231 1 1 1 1  75 TRP H    .  73 . HN   1 1 
        231 1 2 1 1  75 TRP HD1  .  73 . HD1  1 1 
        232 1 1 1 1  73 ALA MB   .  71 . HB*  1 1 
        232 1 2 1 1  75 TRP H    .  73 . HN   1 1 
        233 1 1 1 1  75 TRP H    .  73 . HN   1 1 
        233 1 2 1 1  76 ALA MB   .  74 . HB*  1 1 
        234 1 1 1 1  67 LEU MD1  .  65 . HD1* 1 1 
        234 1 2 1 1  75 TRP H    .  73 . HN   1 1 
        235 1 1 1 1   5 LEU HA   .   3 . HA   1 1 
        235 1 2 1 1   6 HIS H    .   4 . HN   1 1 
        236 1 1 1 1   6 HIS H    .   4 . HN   1 1 
        236 1 2 1 1  41 THR HA   .  39 . HA   1 1 
        237 1 1 1 1   6 HIS H    .   4 . HN   1 1 
        237 1 2 1 1   6 HIS HB3  .   4 . HB1  1 1 
        238 1 1 1 1   6 HIS H    .   4 . HN   1 1 
        238 1 2 1 1   6 HIS HB2  .   4 . HB2  1 1 
        239 1 1 1 1   6 HIS H    .   4 . HN   1 1 
        239 1 2 1 1  41 THR MG   .  39 . HG2* 1 1 
        240 1 1 1 1   4 LEU MD1  .   2 . HD1* 1 1 
        240 1 2 1 1   6 HIS H    .   4 . HN   1 1 
        241 1 1 1 1   5 LEU QB   .   3 . HB*  1 1 
        241 1 2 1 1   6 HIS H    .   4 . HN   1 1 
        242 1 1 1 1   5 LEU H    .   3 . HN   1 1 
        242 1 2 1 1   6 HIS H    .   4 . HN   1 1 
        243 1 1 1 1  34 ILE HB   .  32 . HB   1 1 
        243 1 2 1 1  35 ALA H    .  33 . HN   1 1 
        244 1 1 1 1  35 ALA H    .  33 . HN   1 1 
        244 1 2 1 1  38 ARG QB   .  36 . HB*  1 1 
        245 1 1 1 1  34 ILE MG   .  32 . HG2* 1 1 
        245 1 2 1 1  35 ALA H    .  33 . HN   1 1 
        246 1 1 1 1  34 ILE MD   .  32 . HD1* 1 1 
        246 1 2 1 1  35 ALA H    .  33 . HN   1 1 
        247 1 1 1 1  33 ALA H    .  31 . HN   1 1 
        247 1 2 1 1  35 ALA H    .  33 . HN   1 1 
        248 1 1 1 1  40 ALA H    .  38 . HN   1 1 
        248 1 2 1 1  41 THR H    .  39 . HN   1 1 
        249 1 1 1 1  74 THR HA   .  72 . HA   1 1 
        249 1 2 1 1  77 LYS H    .  75 . HN   1 1 
        250 1 1 1 1  39 LYS QB   .  37 . HB*  1 1 
        250 1 2 1 1  40 ALA H    .  38 . HN   1 1 
        251 1 1 1 1  77 LYS H    .  75 . HN   1 1 
        251 1 2 1 1  77 LYS QB   .  75 . HB*  1 1 
        252 1 1 1 1  37 ALA HA   .  35 . HA   1 1 
        252 1 2 1 1  40 ALA H    .  38 . HN   1 1 
        253 1 1 1 1  39 LYS H    .  37 . HN   1 1 
        253 1 2 1 1  40 ALA H    .  38 . HN   1 1 
        254 1 1 1 1  52 GLU H    .  50 . HN   1 1 
        254 1 2 1 1  53 ARG H    .  51 . HN   1 1 
        255 1 1 1 1  53 ARG H    .  51 . HN   1 1 
        255 1 2 1 1  54 LEU H    .  52 . HN   1 1 
        256 1 1 1 1  50 ARG HA   .  48 . HA   1 1 
        256 1 2 1 1  53 ARG H    .  51 . HN   1 1 
        257 1 1 1 1  51 ASP HA   .  49 . HA   1 1 
        257 1 2 1 1  53 ARG H    .  51 . HN   1 1 
        258 1 1 1 1  52 GLU HG3  .  50 . HG1  1 1 
        258 1 2 1 1  53 ARG H    .  51 . HN   1 1 
        259 1 1 1 1  53 ARG H    .  51 . HN   1 1 
        259 1 2 1 1  53 ARG HD3  .  51 . HD1  1 1 
        260 1 1 1 1  52 GLU HB2  .  50 . HB2  1 1 
        260 1 2 1 1  53 ARG H    .  51 . HN   1 1 
        261 1 1 1 1  53 ARG H    .  51 . HN   1 1 
        261 1 2 1 1  53 ARG QG   .  51 . HG*  1 1 
        262 1 1 1 1  53 ARG H    .  51 . HN   1 1 
        262 1 2 1 1  56 ALA MB   .  54 . HB*  1 1 
        263 1 1 1 1  49 GLU H    .  47 . HN   1 1 
        263 1 2 1 1  49 GLU HG2  .  47 . HG2  1 1 
        264 1 1 1 1  58 ASP HB2  .  56 . HB2  1 1 
        264 1 2 1 1  59 TRP H    .  57 . HN   1 1 
        265 1 1 1 1  34 ILE H    .  32 . HN   1 1 
        265 1 2 1 1  34 ILE HB   .  32 . HB   1 1 
        266 1 1 1 1  34 ILE H    .  32 . HN   1 1 
        266 1 2 1 1  34 ILE MG   .  32 . HG2* 1 1 
        267 1 1 1 1  34 ILE H    .  32 . HN   1 1 
        267 1 2 1 1  34 ILE HG13 .  32 . HG11 1 1 
        268 1 1 1 1  34 ILE H    .  32 . HN   1 1 
        268 1 2 1 1  35 ALA MB   .  33 . HB*  1 1 
        269 1 1 1 1  31 GLU HA   .  29 . HA   1 1 
        269 1 2 1 1  34 ILE H    .  32 . HN   1 1 
        270 1 1 1 1  59 TRP H    .  57 . HN   1 1 
        270 1 2 1 1  59 TRP HD1  .  57 . HD1  1 1 
        271 1 1 1 1  55 ARG QB   .  53 . HB*  1 1 
        271 1 2 1 1  57 CYS H    .  55 . HN   1 1 
        272 1 1 1 1  55 ARG QG   .  53 . HG*  1 1 
        272 1 2 1 1  57 CYS H    .  55 . HN   1 1 
        273 1 1 1 1  53 ARG HA   .  51 . HA   1 1 
        273 1 2 1 1  57 CYS H    .  55 . HN   1 1 
        274 1 1 1 1  55 ARG HA   .  53 . HA   1 1 
        274 1 2 1 1  57 CYS H    .  55 . HN   1 1 
        275 1 1 1 1  54 LEU HA   .  52 . HA   1 1 
        275 1 2 1 1  57 CYS H    .  55 . HN   1 1 
        276 1 1 1 1  56 ALA H    .  54 . HN   1 1 
        276 1 2 1 1  57 CYS H    .  55 . HN   1 1 
        277 1 1 1 1  26 VAL H    .  24 . HN   1 1 
        277 1 2 1 1  28 GLY H    .  26 . HN   1 1 
        278 1 1 1 1  25 ASP H    .  23 . HN   1 1 
        278 1 2 1 1  26 VAL H    .  24 . HN   1 1 
        279 1 1 1 1  22 GLU HA   .  20 . HA   1 1 
        279 1 2 1 1  25 ASP H    .  23 . HN   1 1 
        280 1 1 1 1  25 ASP H    .  23 . HN   1 1 
        280 1 2 1 1  25 ASP HB2  .  23 . HB2  1 1 
        281 1 1 1 1  24 ARG QB   .  22 . HB*  1 1 
        281 1 2 1 1  25 ASP H    .  23 . HN   1 1 
        282 1 1 1 1  68 THR H    .  66 . HN   1 1 
        282 1 2 1 1  71 GLN HB3  .  69 . HB1  1 1 
        283 1 1 1 1  68 THR H    .  66 . HN   1 1 
        283 1 2 1 1  71 GLN HB2  .  69 . HB2  1 1 
        284 1 1 1 1  68 THR H    .  66 . HN   1 1 
        284 1 2 1 1  71 GLN HA   .  69 . HA   1 1 
        285 1 1 1 1   5 LEU HA   .   3 . HA   1 1 
        285 1 2 1 1  38 ARG H    .  36 . HN   1 1 
        286 1 1 1 1  36 ASP HA   .  34 . HA   1 1 
        286 1 2 1 1  38 ARG H    .  36 . HN   1 1 
        287 1 1 1 1  16 LEU H    .  14 . HN   1 1 
        287 1 2 1 1  16 LEU HB2  .  14 . HB2  1 1 
        288 1 1 1 1  15 ILE HB   .  13 . HB   1 1 
        288 1 2 1 1  16 LEU H    .  14 . HN   1 1 
        289 1 1 1 1  15 ILE H    .  13 . HN   1 1 
        289 1 2 1 1  16 LEU H    .  14 . HN   1 1 
        290 1 1 1 1  54 LEU HB2  .  52 . HB2  1 1 
        290 1 2 1 1  55 ARG H    .  53 . HN   1 1 
        291 1 1 1 1  14 GLU H    .  12 . HN   1 1 
        291 1 2 1 1  14 GLU QB   .  12 . HB*  1 1 
        292 1 1 1 1  83 ARG H    .  81 . HN   1 1 
        292 1 2 1 1  83 ARG HD2  .  81 . HD2  1 1 
        293 1 1 1 1  26 VAL HB   .  24 . HB   1 1 
        293 1 2 1 1  27 PHE H    .  25 . HN   1 1 
        294 1 1 1 1  26 VAL MG2  .  24 . HG2* 1 1 
        294 1 2 1 1  27 PHE H    .  25 . HN   1 1 
        295 1 1 1 1  23 ALA HA   .  21 . HA   1 1 
        295 1 2 1 1  27 PHE H    .  25 . HN   1 1 
        296 1 1 1 1  26 VAL H    .  24 . HN   1 1 
        296 1 2 1 1  27 PHE H    .  25 . HN   1 1 
        297 1 1 1 1  17 ASN QB   .  15 . HB*  1 1 
        297 1 2 1 1  18 VAL H    .  16 . HN   1 1 
        298 1 1 1 1   5 LEU QB   .   3 . HB*  1 1 
        298 1 2 1 1  18 VAL H    .  16 . HN   1 1 
        299 1 1 1 1  24 ARG H    .  22 . HN   1 1 
        299 1 2 1 1  34 ILE MD   .  32 . HD1* 1 1 
        300 1 1 1 1  24 ARG H    .  22 . HN   1 1 
        300 1 2 1 1  24 ARG HG3  .  22 . HG1  1 1 
        301 1 1 1 1  24 ARG H    .  22 . HN   1 1 
        301 1 2 1 1  24 ARG HG2  .  22 . HG2  1 1 
        302 1 1 1 1  21 GLN HA   .  19 . HA   1 1 
        302 1 2 1 1  24 ARG H    .  22 . HN   1 1 
        303 1 1 1 1  24 ARG H    .  22 . HN   1 1 
        303 1 2 1 1  25 ASP H    .  23 . HN   1 1 
        304 1 1 1 1  23 ALA H    .  21 . HN   1 1 
        304 1 2 1 1  24 ARG H    .  22 . HN   1 1 
        305 1 1 1 1   6 HIS HA   .   4 . HA   1 1 
        305 1 2 1 1  17 ASN H    .  15 . HN   1 1 
        306 1 1 1 1   4 LEU MD1  .   2 . HD1* 1 1 
        306 1 2 1 1  17 ASN H    .  15 . HN   1 1 
        307 1 1 1 1  16 LEU HB3  .  14 . HB1  1 1 
        307 1 2 1 1  17 ASN H    .  15 . HN   1 1 
        308 1 1 1 1  16 LEU HB2  .  14 . HB2  1 1 
        308 1 2 1 1  17 ASN H    .  15 . HN   1 1 
        309 1 1 1 1   7 SER HA   .   5 . HA   1 1 
        309 1 2 1 1  17 ASN H    .  15 . HN   1 1 
        310 1 1 1 1  17 ASN H    .  15 . HN   1 1 
        310 1 2 1 1  18 VAL H    .  16 . HN   1 1 
        311 1 1 1 1   6 HIS H    .   4 . HN   1 1 
        311 1 2 1 1   7 SER H    .   5 . HN   1 1 
        312 1 1 1 1   5 LEU HA   .   3 . HA   1 1 
        312 1 2 1 1   7 SER H    .   5 . HN   1 1 
        313 1 1 1 1   6 HIS HB2  .   4 . HB2  1 1 
        313 1 2 1 1   7 SER H    .   5 . HN   1 1 
        314 1 1 1 1   6 HIS HB3  .   4 . HB1  1 1 
        314 1 2 1 1   7 SER H    .   5 . HN   1 1 
        315 1 1 1 1   7 SER H    .   5 . HN   1 1 
        315 1 2 1 1  16 LEU MD2  .  14 . HD2* 1 1 
        316 1 1 1 1  44 GLN H    .  42 . HN   1 1 
        316 1 2 1 1  45 THR H    .  43 . HN   1 1 
        317 1 1 1 1  21 GLN HB2  .  19 . HB2  1 1 
        317 1 2 1 1  22 GLU H    .  20 . HN   1 1 
        318 1 1 1 1  81 ALA HA   .  79 . HA   1 1 
        318 1 2 1 1  84 ASP H    .  82 . HN   1 1 
        319 1 1 1 1  81 ALA MB   .  79 . HB*  1 1 
        319 1 2 1 1  84 ASP H    .  82 . HN   1 1 
        320 1 1 1 1  84 ASP H    .  82 . HN   1 1 
        320 1 2 1 1  84 ASP HB3  .  82 . HB1  1 1 
        321 1 1 1 1  84 ASP H    .  82 . HN   1 1 
        321 1 2 1 1  84 ASP HB2  .  82 . HB2  1 1 
        322 1 1 1 1  79 ARG QB   .  77 . HB*  1 1 
        322 1 2 1 1  80 GLN HE21 .  78 . HE21 1 1 
        323 1 1 1 1  44 GLN HE21 .  42 . HE21 1 1 
        323 1 2 1 1  48 ILE MD   .  46 . HD1* 1 1 
        324 1 1 1 1  44 GLN HE22 .  42 . HE22 1 1 
        324 1 2 1 1  48 ILE MD   .  46 . HD1* 1 1 
        325 1 1 1 1  61 GLN HE21 .  59 . HE21 1 1 
        325 1 2 1 1  76 ALA HA   .  74 . HA   1 1 
        326 1 1 1 1  61 GLN HA   .  59 . HA   1 1 
        326 1 2 1 1  61 GLN HE22 .  59 . HE22 1 1 
        327 1 1 1 1  61 GLN HE22 .  59 . HE22 1 1 
        327 1 2 1 1  76 ALA HA   .  74 . HA   1 1 
        328 1 1 1 1  61 GLN HE21 .  59 . HE21 1 1 
        328 1 2 1 1  79 ARG QD   .  77 . HD*  1 1 
        329 1 1 1 1  61 GLN HE22 .  59 . HE22 1 1 
        329 1 2 1 1  79 ARG QD   .  77 . HD*  1 1 
        330 1 1 1 1  61 GLN HE22 .  59 . HE22 1 1 
        330 1 2 1 1  75 TRP HB2  .  73 . HB2  1 1 
        331 1 1 1 1  61 GLN HE21 .  59 . HE21 1 1 
        331 1 2 1 1  75 TRP HB2  .  73 . HB2  1 1 
        332 1 1 1 1  61 GLN HE21 .  59 . HE21 1 1 
        332 1 2 1 1  75 TRP HB3  .  73 . HB1  1 1 
        333 1 1 1 1  61 GLN HE22 .  59 . HE22 1 1 
        333 1 2 1 1  75 TRP HB3  .  73 . HB1  1 1 
        334 1 1 1 1  61 GLN HE21 .  59 . HE21 1 1 
        334 1 2 1 1  79 ARG QB   .  77 . HB*  1 1 
        335 1 1 1 1  61 GLN HE22 .  59 . HE22 1 1 
        335 1 2 1 1  79 ARG QB   .  77 . HB*  1 1 
        336 1 1 1 1  80 GLN HA   .  78 . HA   1 1 
        336 1 2 1 1  80 GLN HE22 .  78 . HE22 1 1 
        337 1 1 1 1  80 GLN HA   .  78 . HA   1 1 
        337 1 2 1 1  80 GLN HE21 .  78 . HE21 1 1 
        338 1 1 1 1  80 GLN HE22 .  78 . HE22 1 1 
        338 1 2 1 1  83 ARG HD3  .  81 . HD1  1 1 
        339 1 1 1 1  80 GLN HE22 .  78 . HE22 1 1 
        339 1 2 1 1  83 ARG HD2  .  81 . HD2  1 1 
        340 1 1 1 1  80 GLN HB3  .  78 . HB1  1 1 
        340 1 2 1 1  80 GLN HE21 .  78 . HE21 1 1 
        341 1 1 1 1  80 GLN HB2  .  78 . HB2  1 1 
        341 1 2 1 1  80 GLN HE22 .  78 . HE22 1 1 
        342 1 1 1 1  80 GLN HB3  .  78 . HB1  1 1 
        342 1 2 1 1  80 GLN HE22 .  78 . HE22 1 1 
        343 1 1 1 1  80 GLN HE22 .  78 . HE22 1 1 
        343 1 2 1 1  83 ARG HB3  .  81 . HB1  1 1 
        344 1 1 1 1  79 ARG QB   .  77 . HB*  1 1 
        344 1 2 1 1  80 GLN HE22 .  78 . HE22 1 1 
        345 1 1 1 1  80 GLN HE22 .  78 . HE22 1 1 
        345 1 2 1 1  83 ARG HB2  .  81 . HB2  1 1 
        346 1 1 1 1  16 LEU HB2  .  14 . HB2  1 1 
        346 1 2 1 1  17 ASN HD22 .  15 . HD22 1 1 
        347 1 1 1 1  16 LEU HB2  .  14 . HB2  1 1 
        347 1 2 1 1  17 ASN HD21 .  15 . HD21 1 1 
        348 1 1 1 1  16 LEU MD1  .  14 . HD1* 1 1 
        348 1 2 1 1  17 ASN HD21 .  15 . HD21 1 1 
        349 1 1 1 1  59 TRP H    .  57 . HN   1 1 
        349 1 2 1 1  59 TRP HE1  .  57 . HE1  1 1 
        350 1 1 1 1  57 CYS HA   .  55 . HA   1 1 
        350 1 2 1 1  59 TRP HE1  .  57 . HE1  1 1 
        351 1 1 1 1  59 TRP HZ2  .  57 . HZ2  1 1 
        351 1 2 1 1  75 TRP HE1  .  73 . HE1  1 1 
        352 1 1 1 1  71 GLN QG   .  69 . HG*  1 1 
        352 1 2 1 1  75 TRP HE1  .  73 . HE1  1 1 
        353 1 1 1 1  71 GLN HB3  .  69 . HB1  1 1 
        353 1 2 1 1  75 TRP HE1  .  73 . HE1  1 1 
        354 1 1 1 1  60 THR MG   .  58 . HG2* 1 1 
        354 1 2 1 1  75 TRP HE1  .  73 . HE1  1 1 
        355 1 1 1 1  75 TRP HE1  .  73 . HE1  1 1 
        355 1 2 1 1 102 VAL MG2  . 100 . HG2* 1 1 
        356 1 1 1 1  67 LEU MD1  .  65 . HD1* 1 1 
        356 1 2 1 1  75 TRP HE1  .  73 . HE1  1 1 
        357 1 1 1 1  59 TRP HE1  .  57 . HE1  1 1 
        357 1 2 1 1  60 THR HB   .  58 . HB   1 1 
        358 1 1 1 1  95 ILE HB   .  93 . HB   1 1 
        358 1 2 1 1  97 TRP HE1  .  95 . HE1  1 1 
        359 1 1 1 1  49 GLU HB3  .  47 . HB1  1 1 
        359 1 2 1 1  97 TRP HE1  .  95 . HE1  1 1 
        360 1 1 1 1  95 ILE MD   .  93 . HD1* 1 1 
        360 1 2 1 1  97 TRP HE1  .  95 . HE1  1 1 
        361 1 1 1 1  97 TRP H    .  95 . HN   1 1 
        361 1 2 1 1  97 TRP HE1  .  95 . HE1  1 1 
        362 1 1 1 1  51 ASP H    .  49 . HN   1 1 
        362 1 2 1 1  97 TRP HH2  .  95 . HH2  1 1 
        363 1 1 1 1  49 GLU H    .  47 . HN   1 1 
        363 1 2 1 1  51 ASP H    .  49 . HN   1 1 
        364 1 1 1 1  51 ASP H    .  49 . HN   1 1 
        364 1 2 1 1  53 ARG H    .  51 . HN   1 1 
        365 1 1 1 1  51 ASP H    .  49 . HN   1 1 
        365 1 2 1 1  52 GLU H    .  50 . HN   1 1 
        366 1 1 1 1  34 ILE H    .  32 . HN   1 1 
        366 1 2 1 1  34 ILE HG12 .  32 . HG12 1 1 
        367 1 1 1 1  57 CYS HA   .  55 . HA   1 1 
        367 1 2 1 1  59 TRP H    .  57 . HN   1 1 
        368 1 1 1 1  49 GLU HA   .  47 . HA   1 1 
        368 1 2 1 1  53 ARG H    .  51 . HN   1 1 
        369 1 1 1 1  50 ARG H    .  48 . HN   1 1 
        369 1 2 1 1  97 TRP HZ3  .  95 . HZ3  1 1 
        370 1 1 1 1  48 ILE MG   .  46 . HG2* 1 1 
        370 1 2 1 1  53 ARG H    .  51 . HN   1 1 
        371 1 1 1 1  57 CYS H    .  55 . HN   1 1 
        371 1 2 1 1  58 ASP H    .  56 . HN   1 1 
        372 1 1 1 1  29 ALA MB   .  27 . HB*  1 1 
        372 1 2 1 1  30 SER H    .  28 . HN   1 1 
        373 1 1 1 1  71 GLN HB3  .  69 . HB1  1 1 
        373 1 2 1 1  72 LYS H    .  70 . HN   1 1 
        374 1 1 1 1  30 SER HA   .  28 . HA   1 1 
        374 1 2 1 1  31 GLU H    .  29 . HN   1 1 
        375 1 1 1 1  30 SER QB   .  28 . HB*  1 1 
        375 1 2 1 1  31 GLU H    .  29 . HN   1 1 
        376 1 1 1 1  19 SER HB2  .  17 . HB2  1 1 
        376 1 2 1 1  20 GLU H    .  18 . HN   1 1 
        377 1 1 1 1  49 GLU HB3  .  47 . HB1  1 1 
        377 1 2 1 1  50 ARG H    .  48 . HN   1 1 
        378 1 1 1 1  49 GLU HB2  .  47 . HB2  1 1 
        378 1 2 1 1  50 ARG H    .  48 . HN   1 1 
        379 1 1 1 1  68 THR HB   .  66 . HB   1 1 
        379 1 2 1 1  69 ALA H    .  67 . HN   1 1 
        380 1 1 1 1  65 VAL HB   .  63 . HB   1 1 
        380 1 2 1 1  66 VAL H    .  64 . HN   1 1 
        381 1 1 1 1   8 VAL HA   .   6 . HA   1 1 
        381 1 2 1 1   9 GLU H    .   7 . HN   1 1 
        382 1 1 1 1   9 GLU H    .   7 . HN   1 1 
        382 1 2 1 1  33 ALA MB   .  31 . HB*  1 1 
        383 1 1 1 1  99 GLN HA   .  97 . HA   1 1 
        383 1 2 1 1 100 LEU H    .  98 . HN   1 1 
        384 1 1 1 1   9 GLU H    .   7 . HN   1 1 
        384 1 2 1 1   9 GLU QB   .   7 . HB*  1 1 
        385 1 1 1 1  95 ILE HA   .  93 . HA   1 1 
        385 1 2 1 1  96 VAL H    .  94 . HN   1 1 
        386 1 1 1 1  66 VAL HA   .  64 . HA   1 1 
        386 1 2 1 1  67 LEU H    .  65 . HN   1 1 
        387 1 1 1 1  66 VAL HB   .  64 . HB   1 1 
        387 1 2 1 1  67 LEU H    .  65 . HN   1 1 
        388 1 1 1 1   3 MET QB   .   1 . HB*  1 1 
        388 1 2 1 1   4 LEU H    .   2 . HN   1 1 
        389 1 1 1 1   3 MET ME   .   1 . HE*  1 1 
        389 1 2 1 1   4 LEU H    .   2 . HN   1 1 
        390 1 1 1 1  36 ASP HB3  .  34 . HB1  1 1 
        390 1 2 1 1  37 ALA H    .  35 . HN   1 1 
        391 1 1 1 1  32 GLN HB2  .  30 . HB2  1 1 
        391 1 2 1 1  33 ALA H    .  31 . HN   1 1 
        392 1 1 1 1  77 LYS QB   .  75 . HB*  1 1 
        392 1 2 1 1  78 TYR H    .  76 . HN   1 1 
        393 1 1 1 1  80 GLN HB3  .  78 . HB1  1 1 
        393 1 2 1 1  81 ALA H    .  79 . HN   1 1 
        394 1 1 1 1  80 GLN HB2  .  78 . HB2  1 1 
        394 1 2 1 1  81 ALA H    .  79 . HN   1 1 
        395 1 1 1 1  72 LYS QB   .  70 . HB*  1 1 
        395 1 2 1 1  73 ALA H    .  71 . HN   1 1 
        396 1 1 1 1  71 GLN H    .  69 . HN   1 1 
        396 1 2 1 1  71 GLN HB2  .  69 . HB2  1 1 
        397 1 1 1 1  71 GLN H    .  69 . HN   1 1 
        397 1 2 1 1  71 GLN QG   .  69 . HG*  1 1 
        398 1 1 1 1  70 ASP HB2  .  68 . HB2  1 1 
        398 1 2 1 1  71 GLN H    .  69 . HN   1 1 
        399 1 1 1 1  82 LEU HB2  .  80 . HB2  1 1 
        399 1 2 1 1  83 ARG H    .  81 . HN   1 1 
        400 1 1 1 1  38 ARG QB   .  36 . HB*  1 1 
        400 1 2 1 1  39 LYS H    .  37 . HN   1 1 
        401 1 1 1 1  64 ASP HB3  .  62 . HB1  1 1 
        401 1 2 1 1  65 VAL H    .  63 . HN   1 1 
        402 1 1 1 1  64 ASP HB2  .  62 . HB2  1 1 
        402 1 2 1 1  65 VAL H    .  63 . HN   1 1 
        403 1 1 1 1 100 LEU MD2  .  98 . HD2* 1 1 
        403 1 2 1 1 102 VAL H    . 100 . HN   1 1 
        404 1 1 1 1 101 PRO HB2  .  99 . HB2  1 1 
        404 1 2 1 1 102 VAL H    . 100 . HN   1 1 
        405 1 1 1 1  61 GLN HB2  .  59 . HB2  1 1 
        405 1 2 1 1  62 VAL H    .  60 . HN   1 1 
        406 1 1 1 1  60 THR HB   .  58 . HB   1 1 
        406 1 2 1 1  61 GLN H    .  59 . HN   1 1 
        407 1 1 1 1   9 GLU QB   .   7 . HB*  1 1 
        407 1 2 1 1  10 THR H    .   8 . HN   1 1 
        408 1 1 1 1  43 LEU HB3  .  41 . HB1  1 1 
        408 1 2 1 1  44 GLN H    .  42 . HN   1 1 
        409 1 1 1 1  43 LEU HB2  .  41 . HB2  1 1 
        409 1 2 1 1  44 GLN H    .  42 . HN   1 1 
        410 1 1 1 1  53 ARG HA   .  51 . HA   1 1 
        410 1 2 1 1  56 ALA H    .  54 . HN   1 1 
        411 1 1 1 1  79 ARG QB   .  77 . HB*  1 1 
        411 1 2 1 1  80 GLN H    .  78 . HN   1 1 
        412 1 1 1 1  73 ALA MB   .  71 . HB*  1 1 
        412 1 2 1 1  74 THR H    .  72 . HN   1 1 
        413 1 1 1 1  21 GLN H    .  19 . HN   1 1 
        413 1 2 1 1  21 GLN HA   .  19 . HA   1 1 
        414 1 1 1 1  20 GLU QB   .  18 . HB*  1 1 
        414 1 2 1 1  21 GLN H    .  19 . HN   1 1 
        415 1 1 1 1  44 GLN HB2  .  42 . HB2  1 1 
        415 1 2 1 1  45 THR H    .  43 . HN   1 1 
        416 1 1 1 1  44 GLN HB3  .  42 . HB1  1 1 
        416 1 2 1 1  45 THR H    .  43 . HN   1 1 
        417 1 1 1 1  78 TYR HB3  .  76 . HB1  1 1 
        417 1 2 1 1  79 ARG H    .  77 . HN   1 1 
        418 1 1 1 1  78 TYR HB2  .  76 . HB2  1 1 
        418 1 2 1 1  79 ARG H    .  77 . HN   1 1 
        419 1 1 1 1  69 ALA MB   .  67 . HB*  1 1 
        419 1 2 1 1  70 ASP H    .  68 . HN   1 1 
        420 1 1 1 1  26 VAL H    .  24 . HN   1 1 
        420 1 2 1 1  27 PHE HA   .  25 . HA   1 1 
        421 1 1 1 1  32 GLN HA   .  30 . HA   1 1 
        421 1 2 1 1  36 ASP H    .  34 . HN   1 1 
        422 1 1 1 1  98 PRO HA   .  96 . HA   1 1 
        422 1 2 1 1  99 GLN H    .  97 . HN   1 1 
        423 1 1 1 1  98 PRO HB3  .  96 . HB1  1 1 
        423 1 2 1 1  99 GLN H    .  97 . HN   1 1 
        424 1 1 1 1  98 PRO HB2  .  96 . HB2  1 1 
        424 1 2 1 1  99 GLN H    .  97 . HN   1 1 
        425 1 1 1 1  62 VAL HA   .  60 . HA   1 1 
        425 1 2 1 1  63 GLN H    .  61 . HN   1 1 
        426 1 1 1 1  62 VAL HB   .  60 . HB   1 1 
        426 1 2 1 1  63 GLN H    .  61 . HN   1 1 
        427 1 1 1 1  75 TRP HB2  .  73 . HB2  1 1 
        427 1 2 1 1  76 ALA H    .  74 . HN   1 1 
        428 1 1 1 1  75 TRP HB3  .  73 . HB1  1 1 
        428 1 2 1 1  76 ALA H    .  74 . HN   1 1 
        429 1 1 1 1  74 THR HB   .  72 . HB   1 1 
        429 1 2 1 1  75 TRP H    .  73 . HN   1 1 
        430 1 1 1 1  73 ALA HA   .  71 . HA   1 1 
        430 1 2 1 1  77 LYS H    .  75 . HN   1 1 
        431 1 1 1 1  52 GLU HB3  .  50 . HB1  1 1 
        431 1 2 1 1  53 ARG H    .  51 . HN   1 1 
        432 1 1 1 1  48 ILE HB   .  46 . HB   1 1 
        432 1 2 1 1  49 GLU H    .  47 . HN   1 1 
        433 1 1 1 1  33 ALA MB   .  31 . HB*  1 1 
        433 1 2 1 1  34 ILE H    .  32 . HN   1 1 
        434 1 1 1 1  12 ARG HB2  .  10 . HB2  1 1 
        434 1 2 1 1  13 GLY H    .  11 . HN   1 1 
        435 1 1 1 1  12 ARG HB3  .  10 . HB1  1 1 
        435 1 2 1 1  13 GLY H    .  11 . HN   1 1 
        436 1 1 1 1  27 PHE HB2  .  25 . HB2  1 1 
        436 1 2 1 1  28 GLY H    .  26 . HN   1 1 
        437 1 1 1 1  27 PHE HB3  .  25 . HB1  1 1 
        437 1 2 1 1  28 GLY H    .  26 . HN   1 1 
        438 1 1 1 1  67 LEU HB2  .  65 . HB2  1 1 
        438 1 2 1 1  68 THR H    .  66 . HN   1 1 
        439 1 1 1 1  67 LEU HB3  .  65 . HB1  1 1 
        439 1 2 1 1  68 THR H    .  66 . HN   1 1 
        440 1 1 1 1  37 ALA MB   .  35 . HB*  1 1 
        440 1 2 1 1  38 ARG H    .  36 . HN   1 1 
        441 1 1 1 1   5 LEU QB   .   3 . HB*  1 1 
        441 1 2 1 1   7 SER H    .   5 . HN   1 1 
        442 1 1 1 1  18 VAL H    .  16 . HN   1 1 
        442 1 2 1 1  18 VAL MG1  .  16 . HG1* 1 1 
        443 1 1 1 1  10 THR MG   .   8 . HG2* 1 1 
        443 1 2 1 1  29 ALA H    .  27 . HN   1 1 
        444 1 1 1 1  12 ARG HG2  .  10 . HG2  1 1 
        444 1 2 1 1  13 GLY H    .  11 . HN   1 1 
        445 1 1 1 1  12 ARG HG3  .  10 . HG1  1 1 
        445 1 2 1 1  13 GLY H    .  11 . HN   1 1 
        446 1 1 1 1   5 LEU H    .   3 . HN   1 1 
        446 1 2 1 1  19 SER HA   .  17 . HA   1 1 
        447 1 1 1 1  30 SER QB   .  28 . HB*  1 1 
        447 1 2 1 1  32 GLN H    .  30 . HN   1 1 
        448 1 1 1 1   7 SER H    .   5 . HN   1 1 
        448 1 2 1 1  37 ALA MB   .  35 . HB*  1 1 
        449 1 1 1 1  38 ARG H    .  36 . HN   1 1 
        449 1 2 1 1  40 ALA H    .  38 . HN   1 1 
        450 1 1 1 1  67 LEU HB2  .  65 . HB2  1 1 
        450 1 2 1 1  72 LYS H    .  70 . HN   1 1 
        451 1 1 1 1  49 GLU H    .  47 . HN   1 1 
        451 1 2 1 1  49 GLU HG3  .  47 . HG1  1 1 
        452 1 1 1 1  68 THR H    .  66 . HN   1 1 
        452 1 2 1 1  68 THR MG   .  66 . HG2* 1 1 
        453 1 1 1 1  10 THR H    .   8 . HN   1 1 
        453 1 2 1 1  14 GLU HA   .  12 . HA   1 1 
        454 1 1 1 1  10 THR H    .   8 . HN   1 1 
        454 1 2 1 1  14 GLU QB   .  12 . HB*  1 1 
        455 1 1 1 1   8 VAL H    .   6 . HN   1 1 
        455 1 2 1 1   8 VAL MG2  .   6 . HG2* 1 1 
        456 1 1 1 1  80 GLN H    .  78 . HN   1 1 
        456 1 2 1 1  80 GLN HB2  .  78 . HB2  1 1 
        457 1 1 1 1  25 ASP HB3  .  23 . HB1  1 1 
        457 1 2 1 1  26 VAL H    .  24 . HN   1 1 
        458 1 1 1 1  81 ALA H    .  79 . HN   1 1 
        458 1 2 1 1  81 ALA MB   .  79 . HB*  1 1 
        459 1 1 1 1  73 ALA H    .  71 . HN   1 1 
        459 1 2 1 1  73 ALA MB   .  71 . HB*  1 1 
        460 1 1 1 1  44 GLN H    .  42 . HN   1 1 
        460 1 2 1 1  44 GLN HB2  .  42 . HB2  1 1 
        461 1 1 1 1  35 ALA H    .  33 . HN   1 1 
        461 1 2 1 1  35 ALA MB   .  33 . HB*  1 1 
        462 1 1 1 1  31 GLU H    .  29 . HN   1 1 
        462 1 2 1 1  31 GLU HG2  .  29 . HG2  1 1 
        463 1 1 1 1  39 LYS H    .  37 . HN   1 1 
        463 1 2 1 1  39 LYS QB   .  37 . HB*  1 1 
        464 1 1 1 1  40 ALA H    .  38 . HN   1 1 
        464 1 2 1 1  40 ALA MB   .  38 . HB*  1 1 
        465 1 1 1 1  12 ARG HB2  .  10 . HB2  1 1 
        465 1 2 1 1  27 PHE QD   .  25 . HD*  1 1 
        466 1 1 1 1  27 PHE H    .  25 . HN   1 1 
        466 1 2 1 1  27 PHE HB2  .  25 . HB2  1 1 
        467 1 1 1 1  45 THR H    .  43 . HN   1 1 
        467 1 2 1 1  45 THR MG   .  43 . HG2* 1 1 
        468 1 1 1 1  10 THR HB   .   8 . HB   1 1 
        468 1 2 1 1  11 PRO HD2  .   9 . HD2  1 1 
        469 1 1 1 1  10 THR HB   .   8 . HB   1 1 
        469 1 2 1 1  11 PRO HD3  .   9 . HD1  1 1 
        470 1 1 1 1  10 THR HA   .   8 . HA   1 1 
        470 1 2 1 1  11 PRO HD2  .   9 . HD2  1 1 
        471 1 1 1 1 100 LEU HA   .  98 . HA   1 1 
        471 1 2 1 1 101 PRO HD3  .  99 . HD1  1 1 
        472 1 1 1 1 100 LEU HA   .  98 . HA   1 1 
        472 1 2 1 1 101 PRO HD2  .  99 . HD2  1 1 
        473 1 1 1 1 100 LEU QB   .  98 . HB*  1 1 
        473 1 2 1 1 101 PRO HD2  .  99 . HD2  1 1 
        474 1 1 1 1  10 THR HA   .   8 . HA   1 1 
        474 1 2 1 1  11 PRO HD3  .   9 . HD1  1 1 
        475 1 1 1 1  10 THR HA   .   8 . HA   1 1 
        475 1 2 1 1  29 ALA HA   .  27 . HA   1 1 
        476 1 1 1 1  11 PRO HD3  .   9 . HD1  1 1 
        476 1 2 1 1  29 ALA HA   .  27 . HA   1 1 
        477 1 1 1 1  29 ALA HA   .  27 . HA   1 1 
        477 1 2 1 1  33 ALA MB   .  31 . HB*  1 1 
        478 1 1 1 1  27 PHE QD   .  25 . HD*  1 1 
        478 1 2 1 1  29 ALA MB   .  27 . HB*  1 1 
        479 1 1 1 1  28 GLY H    .  26 . HN   1 1 
        479 1 2 1 1  29 ALA MB   .  27 . HB*  1 1 
        480 1 1 1 1  29 ALA MB   .  27 . HB*  1 1 
        480 1 2 1 1  34 ILE H    .  32 . HN   1 1 
        481 1 1 1 1  10 THR HA   .   8 . HA   1 1 
        481 1 2 1 1  29 ALA MB   .  27 . HB*  1 1 
        482 1 1 1 1  29 ALA MB   .  27 . HB*  1 1 
        482 1 2 1 1  30 SER QB   .  28 . HB*  1 1 
        483 1 1 1 1  11 PRO HD3  .   9 . HD1  1 1 
        483 1 2 1 1  29 ALA MB   .  27 . HB*  1 1 
        484 1 1 1 1  11 PRO HD2  .   9 . HD2  1 1 
        484 1 2 1 1  29 ALA MB   .  27 . HB*  1 1 
        485 1 1 1 1  27 PHE HB3  .  25 . HB1  1 1 
        485 1 2 1 1  29 ALA MB   .  27 . HB*  1 1 
        486 1 1 1 1  29 ALA MB   .  27 . HB*  1 1 
        486 1 2 1 1  34 ILE HA   .  32 . HA   1 1 
        487 1 1 1 1  29 ALA MB   .  27 . HB*  1 1 
        487 1 2 1 1  34 ILE HG12 .  32 . HG12 1 1 
        488 1 1 1 1  23 ALA MB   .  21 . HB*  1 1 
        488 1 2 1 1  29 ALA MB   .  27 . HB*  1 1 
        489 1 1 1 1   8 VAL MG2  .   6 . HG2* 1 1 
        489 1 2 1 1  29 ALA MB   .  27 . HB*  1 1 
        490 1 1 1 1  71 GLN HA   .  69 . HA   1 1 
        490 1 2 1 1  71 GLN HE21 .  69 . HE21 1 1 
        491 1 1 1 1  55 ARG HA   .  53 . HA   1 1 
        491 1 2 1 1  58 ASP HB2  .  56 . HB2  1 1 
        492 1 1 1 1  71 GLN HA   .  69 . HA   1 1 
        492 1 2 1 1  74 THR MG   .  72 . HG2* 1 1 
        493 1 1 1 1  44 GLN HA   .  42 . HA   1 1 
        493 1 2 1 1  48 ILE MD   .  46 . HD1* 1 1 
        494 1 1 1 1  24 ARG HA   .  22 . HA   1 1 
        494 1 2 1 1  25 ASP HA   .  23 . HA   1 1 
        495 1 1 1 1  24 ARG HA   .  22 . HA   1 1 
        495 1 2 1 1  29 ALA HA   .  27 . HA   1 1 
        496 1 1 1 1  55 ARG HA   .  53 . HA   1 1 
        496 1 2 1 1  58 ASP HB3  .  56 . HB1  1 1 
        497 1 1 1 1  20 GLU QB   .  18 . HB*  1 1 
        497 1 2 1 1  23 ALA MB   .  21 . HB*  1 1 
        498 1 1 1 1  20 GLU QB   .  18 . HB*  1 1 
        498 1 2 1 1  24 ARG HG3  .  22 . HG1  1 1 
        499 1 1 1 1  71 GLN HB2  .  69 . HB2  1 1 
        499 1 2 1 1  75 TRP HD1  .  73 . HD1  1 1 
        500 1 1 1 1  71 GLN HB2  .  69 . HB2  1 1 
        500 1 2 1 1  71 GLN HE21 .  69 . HE21 1 1 
        501 1 1 1 1  71 GLN HB3  .  69 . HB1  1 1 
        501 1 2 1 1  71 GLN HE21 .  69 . HE21 1 1 
        502 1 1 1 1  71 GLN HB2  .  69 . HB2  1 1 
        502 1 2 1 1  71 GLN HE22 .  69 . HE22 1 1 
        503 1 1 1 1  67 LEU HB3  .  65 . HB1  1 1 
        503 1 2 1 1  71 GLN HB3  .  69 . HB1  1 1 
        504 1 1 1 1  67 LEU HB3  .  65 . HB1  1 1 
        504 1 2 1 1  71 GLN QG   .  69 . HG*  1 1 
        505 1 1 1 1  67 LEU MD1  .  65 . HD1* 1 1 
        505 1 2 1 1  71 GLN QG   .  69 . HG*  1 1 
        506 1 1 1 1  71 GLN QG   .  69 . HG*  1 1 
        506 1 2 1 1  75 TRP HD1  .  73 . HD1  1 1 
        507 1 1 1 1  68 THR H    .  66 . HN   1 1 
        507 1 2 1 1  71 GLN QG   .  69 . HG*  1 1 
        508 1 1 1 1  30 SER QB   .  28 . HB*  1 1 
        508 1 2 1 1  33 ALA H    .  31 . HN   1 1 
        509 1 1 1 1  19 SER HB2  .  17 . HB2  1 1 
        509 1 2 1 1  21 GLN H    .  19 . HN   1 1 
        510 1 1 1 1  48 ILE MG   .  46 . HG2* 1 1 
        510 1 2 1 1  49 GLU HA   .  47 . HA   1 1 
        511 1 1 1 1  49 GLU H    .  47 . HN   1 1 
        511 1 2 1 1  49 GLU HB2  .  47 . HB2  1 1 
        512 1 1 1 1  45 THR MG   .  43 . HG2* 1 1 
        512 1 2 1 1  49 GLU HB3  .  47 . HB1  1 1 
        513 1 1 1 1  46 LEU MD2  .  44 . HD2* 1 1 
        513 1 2 1 1  49 GLU HB2  .  47 . HB2  1 1 
        514 1 1 1 1  49 GLU HG2  .  47 . HG2  1 1 
        514 1 2 1 1  97 TRP HH2  .  95 . HH2  1 1 
        515 1 1 1 1  49 GLU HG3  .  47 . HG1  1 1 
        515 1 2 1 1  97 TRP HH2  .  95 . HH2  1 1 
        516 1 1 1 1  46 LEU MD2  .  44 . HD2* 1 1 
        516 1 2 1 1  49 GLU HG3  .  47 . HG1  1 1 
        517 1 1 1 1  83 ARG HB3  .  81 . HB1  1 1 
        517 1 2 1 1  84 ASP H    .  82 . HN   1 1 
        518 1 1 1 1  54 LEU MD1  .  52 . HD1* 1 1 
        518 1 2 1 1  79 ARG QD   .  77 . HD*  1 1 
        519 1 1 1 1  83 ARG H    .  81 . HN   1 1 
        519 1 2 1 1  83 ARG HD3  .  81 . HD1  1 1 
        520 1 1 1 1   7 SER HA   .   5 . HA   1 1 
        520 1 2 1 1  16 LEU HA   .  14 . HA   1 1 
        521 1 1 1 1   6 HIS HA   .   4 . HA   1 1 
        521 1 2 1 1   7 SER HA   .   5 . HA   1 1 
        522 1 1 1 1   7 SER HA   .   5 . HA   1 1 
        522 1 2 1 1   8 VAL HA   .   6 . HA   1 1 
        523 1 1 1 1   7 SER HA   .   5 . HA   1 1 
        523 1 2 1 1  16 LEU HG   .  14 . HG   1 1 
        524 1 1 1 1   7 SER HA   .   5 . HA   1 1 
        524 1 2 1 1   8 VAL HB   .   6 . HB   1 1 
        525 1 1 1 1   7 SER HB3  .   5 . HB1  1 1 
        525 1 2 1 1  16 LEU HA   .  14 . HA   1 1 
        526 1 1 1 1   7 SER HB2  .   5 . HB2  1 1 
        526 1 2 1 1  16 LEU HA   .  14 . HA   1 1 
        527 1 1 1 1   4 LEU HA   .   2 . HA   1 1 
        527 1 2 1 1  20 GLU H    .  18 . HN   1 1 
        528 1 1 1 1   4 LEU HB2  .   2 . HB2  1 1 
        528 1 2 1 1   5 LEU HA   .   3 . HA   1 1 
        529 1 1 1 1   4 LEU HA   .   2 . HA   1 1 
        529 1 2 1 1  19 SER HA   .  17 . HA   1 1 
        530 1 1 1 1  85 LEU QB   .  83 . HB*  1 1 
        530 1 2 1 1  86 PRO HA   .  84 . HA   1 1 
        531 1 1 1 1   4 LEU MD1  .   2 . HD1* 1 1 
        531 1 2 1 1  17 ASN QB   .  15 . HB*  1 1 
        532 1 1 1 1   4 LEU MD1  .   2 . HD1* 1 1 
        532 1 2 1 1   5 LEU QB   .   3 . HB*  1 1 
        533 1 1 1 1   4 LEU MD1  .   2 . HD1* 1 1 
        533 1 2 1 1  17 ASN HA   .  15 . HA   1 1 
        534 1 1 1 1   4 LEU MD1  .   2 . HD1* 1 1 
        534 1 2 1 1  18 VAL HA   .  16 . HA   1 1 
        535 1 1 1 1   4 LEU MD1  .   2 . HD1* 1 1 
        535 1 2 1 1  19 SER H    .  17 . HN   1 1 
        536 1 1 1 1   4 LEU MD1  .   2 . HD1* 1 1 
        536 1 2 1 1  18 VAL H    .  16 . HN   1 1 
        537 1 1 1 1   4 LEU MD2  .   2 . HD2* 1 1 
        537 1 2 1 1  17 ASN QB   .  15 . HB*  1 1 
        538 1 1 1 1   4 LEU MD2  .   2 . HD2* 1 1 
        538 1 2 1 1   5 LEU QB   .   3 . HB*  1 1 
        539 1 1 1 1   4 LEU MD2  .   2 . HD2* 1 1 
        539 1 2 1 1  17 ASN HA   .  15 . HA   1 1 
        540 1 1 1 1   4 LEU MD2  .   2 . HD2* 1 1 
        540 1 2 1 1  18 VAL HA   .  16 . HA   1 1 
        541 1 1 1 1   4 LEU MD2  .   2 . HD2* 1 1 
        541 1 2 1 1  19 SER HA   .  17 . HA   1 1 
        542 1 1 1 1   4 LEU MD2  .   2 . HD2* 1 1 
        542 1 2 1 1  19 SER H    .  17 . HN   1 1 
        543 1 1 1 1   4 LEU H    .   2 . HN   1 1 
        543 1 2 1 1   4 LEU MD2  .   2 . HD2* 1 1 
        544 1 1 1 1   4 LEU MD2  .   2 . HD2* 1 1 
        544 1 2 1 1  18 VAL H    .  16 . HN   1 1 
        545 1 1 1 1   4 LEU MD1  .   2 . HD1* 1 1 
        545 1 2 1 1  19 SER HA   .  17 . HA   1 1 
        546 1 1 1 1  68 THR HA   .  66 . HA   1 1 
        546 1 2 1 1  69 ALA MB   .  67 . HB*  1 1 
        547 1 1 1 1  68 THR HA   .  66 . HA   1 1 
        547 1 2 1 1  71 GLN HB2  .  69 . HB2  1 1 
        548 1 1 1 1  68 THR HA   .  66 . HA   1 1 
        548 1 2 1 1  70 ASP H    .  68 . HN   1 1 
        549 1 1 1 1  68 THR MG   .  66 . HG2* 1 1 
        549 1 2 1 1  71 GLN H    .  69 . HN   1 1 
        550 1 1 1 1  45 THR MG   .  43 . HG2* 1 1 
        550 1 2 1 1  49 GLU H    .  47 . HN   1 1 
        551 1 1 1 1  68 THR MG   .  66 . HG2* 1 1 
        551 1 2 1 1  71 GLN HE21 .  69 . HE21 1 1 
        552 1 1 1 1  68 THR MG   .  66 . HG2* 1 1 
        552 1 2 1 1  71 GLN HE22 .  69 . HE22 1 1 
        553 1 1 1 1  67 LEU HA   .  65 . HA   1 1 
        553 1 2 1 1  68 THR MG   .  66 . HG2* 1 1 
        554 1 1 1 1  42 ILE HA   .  40 . HA   1 1 
        554 1 2 1 1  45 THR MG   .  43 . HG2* 1 1 
        555 1 1 1 1  68 THR MG   .  66 . HG2* 1 1 
        555 1 2 1 1  71 GLN HB2  .  69 . HB2  1 1 
        556 1 1 1 1  68 THR MG   .  66 . HG2* 1 1 
        556 1 2 1 1  71 GLN QG   .  69 . HG*  1 1 
        557 1 1 1 1  45 THR MG   .  43 . HG2* 1 1 
        557 1 2 1 1  46 LEU MD2  .  44 . HD2* 1 1 
        558 1 1 1 1  45 THR MG   .  43 . HG2* 1 1 
        558 1 2 1 1  49 GLU HG2  .  47 . HG2  1 1 
        559 1 1 1 1  45 THR MG   .  43 . HG2* 1 1 
        559 1 2 1 1  46 LEU HG   .  44 . HG   1 1 
        560 1 1 1 1  67 LEU HB3  .  65 . HB1  1 1 
        560 1 2 1 1  68 THR MG   .  66 . HG2* 1 1 
        561 1 1 1 1  45 THR MG   .  43 . HG2* 1 1 
        561 1 2 1 1  49 GLU HG3  .  47 . HG1  1 1 
        562 1 1 1 1  45 THR MG   .  43 . HG2* 1 1 
        562 1 2 1 1  49 GLU HB2  .  47 . HB2  1 1 
        563 1 1 1 1   3 MET QG   .   1 . HG*  1 1 
        563 1 2 1 1  45 THR MG   .  43 . HG2* 1 1 
        564 1 1 1 1  14 GLU H    .  12 . HN   1 1 
        564 1 2 1 1  14 GLU HG3  .  12 . HG1  1 1 
        565 1 1 1 1  14 GLU H    .  12 . HN   1 1 
        565 1 2 1 1  14 GLU HG2  .  12 . HG2  1 1 
        566 1 1 1 1  65 VAL MG2  .  63 . HG2* 1 1 
        566 1 2 1 1  67 LEU HG   .  65 . HG   1 1 
        567 1 1 1 1  59 TRP HZ3  .  57 . HZ3  1 1 
        567 1 2 1 1  65 VAL MG2  .  63 . HG2* 1 1 
        568 1 1 1 1  60 THR MG   .  58 . HG2* 1 1 
        568 1 2 1 1  61 GLN H    .  59 . HN   1 1 
        569 1 1 1 1  59 TRP HH2  .  57 . HH2  1 1 
        569 1 2 1 1  65 VAL MG2  .  63 . HG2* 1 1 
        570 1 1 1 1  60 THR MG   .  58 . HG2* 1 1 
        570 1 2 1 1  75 TRP HD1  .  73 . HD1  1 1 
        571 1 1 1 1  59 TRP HD1  .  57 . HD1  1 1 
        571 1 2 1 1  60 THR MG   .  58 . HG2* 1 1 
        572 1 1 1 1  60 THR MG   .  58 . HG2* 1 1 
        572 1 2 1 1  75 TRP HZ2  .  73 . HZ2  1 1 
        573 1 1 1 1  60 THR HA   .  58 . HA   1 1 
        573 1 2 1 1  65 VAL MG1  .  63 . HG1* 1 1 
        574 1 1 1 1  65 VAL MG1  .  63 . HG1* 1 1 
        574 1 2 1 1  67 LEU HG   .  65 . HG   1 1 
        575 1 1 1 1  95 ILE HA   .  93 . HA   1 1 
        575 1 2 1 1  96 VAL HA   .  94 . HA   1 1 
        576 1 1 1 1  24 ARG HA   .  22 . HA   1 1 
        576 1 2 1 1  24 ARG HG2  .  22 . HG2  1 1 
        577 1 1 1 1  24 ARG HG3  .  22 . HG1  1 1 
        577 1 2 1 1  25 ASP H    .  23 . HN   1 1 
        578 1 1 1 1  24 ARG HG2  .  22 . HG2  1 1 
        578 1 2 1 1  25 ASP H    .  23 . HN   1 1 
        579 1 1 1 1  24 ARG HG3  .  22 . HG1  1 1 
        579 1 2 1 1  29 ALA H    .  27 . HN   1 1 
        580 1 1 1 1  24 ARG HG2  .  22 . HG2  1 1 
        580 1 2 1 1  29 ALA H    .  27 . HN   1 1 
        581 1 1 1 1  66 VAL H    .  64 . HN   1 1 
        581 1 2 1 1  67 LEU HG   .  65 . HG   1 1 
        582 1 1 1 1  79 ARG H    .  77 . HN   1 1 
        582 1 2 1 1  79 ARG QD   .  77 . HD*  1 1 
        583 1 1 1 1  12 ARG QD   .  10 . HD*  1 1 
        583 1 2 1 1  27 PHE HB2  .  25 . HB2  1 1 
        584 1 1 1 1  24 ARG HD3  .  22 . HD1  1 1 
        584 1 2 1 1  34 ILE MD   .  32 . HD1* 1 1 
        585 1 1 1 1  24 ARG HD2  .  22 . HD2  1 1 
        585 1 2 1 1  34 ILE MD   .  32 . HD1* 1 1 
        586 1 1 1 1  24 ARG QB   .  22 . HB*  1 1 
        586 1 2 1 1  34 ILE MD   .  32 . HD1* 1 1 
        587 1 1 1 1  24 ARG QB   .  22 . HB*  1 1 
        587 1 2 1 1  28 GLY HA2  .  26 . HA2  1 1 
        588 1 1 1 1  23 ALA MB   .  21 . HB*  1 1 
        588 1 2 1 1  24 ARG QB   .  22 . HB*  1 1 
        589 1 1 1 1  96 VAL H    .  94 . HN   1 1 
        589 1 2 1 1  96 VAL MG1  .  94 . HG1* 1 1 
        590 1 1 1 1  96 VAL H    .  94 . HN   1 1 
        590 1 2 1 1  96 VAL MG2  .  94 . HG2* 1 1 
        591 1 1 1 1  27 PHE HA   .  25 . HA   1 1 
        591 1 2 1 1  27 PHE QE   .  25 . HE*  1 1 
        592 1 1 1 1  27 PHE HA   .  25 . HA   1 1 
        592 1 2 1 1  29 ALA H    .  27 . HN   1 1 
        593 1 1 1 1   5 LEU QB   .   3 . HB*  1 1 
        593 1 2 1 1   8 VAL HB   .   6 . HB   1 1 
        594 1 1 1 1   8 VAL MG1  .   6 . HG1* 1 1 
        594 1 2 1 1   9 GLU HA   .   7 . HA   1 1 
        595 1 1 1 1   8 VAL MG1  .   6 . HG1* 1 1 
        595 1 2 1 1  37 ALA MB   .  35 . HB*  1 1 
        596 1 1 1 1   5 LEU QB   .   3 . HB*  1 1 
        596 1 2 1 1   8 VAL MG1  .   6 . HG1* 1 1 
        597 1 1 1 1   8 VAL MG1  .   6 . HG1* 1 1 
        597 1 2 1 1  23 ALA MB   .  21 . HB*  1 1 
        598 1 1 1 1   8 VAL MG1  .   6 . HG1* 1 1 
        598 1 2 1 1  29 ALA MB   .  27 . HB*  1 1 
        599 1 1 1 1   8 VAL MG2  .   6 . HG2* 1 1 
        599 1 2 1 1  37 ALA MB   .  35 . HB*  1 1 
        600 1 1 1 1   5 LEU QB   .   3 . HB*  1 1 
        600 1 2 1 1   8 VAL MG2  .   6 . HG2* 1 1 
        601 1 1 1 1   8 VAL MG2  .   6 . HG2* 1 1 
        601 1 2 1 1  34 ILE HA   .  32 . HA   1 1 
        602 1 1 1 1   8 VAL MG2  .   6 . HG2* 1 1 
        602 1 2 1 1   9 GLU HA   .   7 . HA   1 1 
        603 1 1 1 1  99 GLN HA   .  97 . HA   1 1 
        603 1 2 1 1 100 LEU MD2  .  98 . HD2* 1 1 
        604 1 1 1 1  99 GLN HA   .  97 . HA   1 1 
        604 1 2 1 1 100 LEU MD1  .  98 . HD1* 1 1 
        605 1 1 1 1  99 GLN QB   .  97 . HB*  1 1 
        605 1 2 1 1 100 LEU QB   .  98 . HB*  1 1 
        606 1 1 1 1  32 GLN H    .  30 . HN   1 1 
        606 1 2 1 1  32 GLN QG   .  30 . HG*  1 1 
        607 1 1 1 1  63 GLN H    .  61 . HN   1 1 
        607 1 2 1 1  63 GLN QG   .  61 . HG*  1 1 
        608 1 1 1 1  63 GLN QG   .  61 . HG*  1 1 
        608 1 2 1 1  64 ASP HA   .  62 . HA   1 1 
        609 1 1 1 1  95 ILE HA   .  93 . HA   1 1 
        609 1 2 1 1  96 VAL HB   .  94 . HB   1 1 
        610 1 1 1 1  95 ILE MD   .  93 . HD1* 1 1 
        610 1 2 1 1  97 TRP HH2  .  95 . HH2  1 1 
        611 1 1 1 1  46 LEU HA   .  44 . HA   1 1 
        611 1 2 1 1  95 ILE HG12 .  93 . HG12 1 1 
        612 1 1 1 1  46 LEU HA   .  44 . HA   1 1 
        612 1 2 1 1  95 ILE HG13 .  93 . HG11 1 1 
        613 1 1 1 1  95 ILE HB   .  93 . HB   1 1 
        613 1 2 1 1  97 TRP HD1  .  95 . HD1  1 1 
        614 1 1 1 1  95 ILE HB   .  93 . HB   1 1 
        614 1 2 1 1  97 TRP HH2  .  95 . HH2  1 1 
        615 1 1 1 1  57 CYS HA   .  55 . HA   1 1 
        615 1 2 1 1  59 TRP HD1  .  57 . HD1  1 1 
        616 1 1 1 1  57 CYS HA   .  55 . HA   1 1 
        616 1 2 1 1  59 TRP HZ2  .  57 . HZ2  1 1 
        617 1 1 1 1  57 CYS HA   .  55 . HA   1 1 
        617 1 2 1 1  75 TRP HH2  .  73 . HH2  1 1 
        618 1 1 1 1  66 VAL HA   .  64 . HA   1 1 
        618 1 2 1 1  67 LEU HG   .  65 . HG   1 1 
        619 1 1 1 1  66 VAL HA   .  64 . HA   1 1 
        619 1 2 1 1  72 LYS HD2  .  70 . HD2  1 1 
        620 1 1 1 1  66 VAL HA   .  64 . HA   1 1 
        620 1 2 1 1  67 LEU HB2  .  65 . HB2  1 1 
        621 1 1 1 1  65 VAL MG2  .  63 . HG2* 1 1 
        621 1 2 1 1  66 VAL HB   .  64 . HB   1 1 
        622 1 1 1 1  66 VAL H    .  64 . HN   1 1 
        622 1 2 1 1  66 VAL MG1  .  64 . HG1* 1 1 
        623 1 1 1 1  66 VAL H    .  64 . HN   1 1 
        623 1 2 1 1  66 VAL MG2  .  64 . HG2* 1 1 
        624 1 1 1 1  97 TRP HA   .  95 . HA   1 1 
        624 1 2 1 1  98 PRO QG   .  96 . HG*  1 1 
        625 1 1 1 1   3 MET HA   .   1 . HA   1 1 
        625 1 2 1 1   4 LEU HB3  .   2 . HB1  1 1 
        626 1 1 1 1   3 MET HA   .   1 . HA   1 1 
        626 1 2 1 1   4 LEU HG   .   2 . HG   1 1 
        627 1 1 1 1   3 MET HA   .   1 . HA   1 1 
        627 1 2 1 1  41 THR MG   .  39 . HG2* 1 1 
        628 1 1 1 1  82 LEU MD2  .  80 . HD2* 1 1 
        628 1 2 1 1  97 TRP HA   .  95 . HA   1 1 
        629 1 1 1 1   3 MET HA   .   1 . HA   1 1 
        629 1 2 1 1   4 LEU MD2  .   2 . HD2* 1 1 
        630 1 1 1 1  82 LEU MD1  .  80 . HD1* 1 1 
        630 1 2 1 1  97 TRP HA   .  95 . HA   1 1 
        631 1 1 1 1  97 TRP HA   .  95 . HA   1 1 
        631 1 2 1 1  98 PRO QD   .  96 . HD*  1 1 
        632 1 1 1 1   3 MET HA   .   1 . HA   1 1 
        632 1 2 1 1   4 LEU HA   .   2 . HA   1 1 
        633 1 1 1 1  96 VAL HA   .  94 . HA   1 1 
        633 1 2 1 1  97 TRP HA   .  95 . HA   1 1 
        634 1 1 1 1  97 TRP HA   .  95 . HA   1 1 
        634 1 2 1 1  97 TRP HD1  .  95 . HD1  1 1 
        635 1 1 1 1   3 MET QG   .   1 . HG*  1 1 
        635 1 2 1 1  41 THR MG   .  39 . HG2* 1 1 
        636 1 1 1 1   3 MET QG   .   1 . HG*  1 1 
        636 1 2 1 1  42 ILE MD   .  40 . HD1* 1 1 
        637 1 1 1 1   3 MET QB   .   1 . HB*  1 1 
        637 1 2 1 1  41 THR MG   .  39 . HG2* 1 1 
        638 1 1 1 1   3 MET QB   .   1 . HB*  1 1 
        638 1 2 1 1  42 ILE MD   .  40 . HD1* 1 1 
        639 1 1 1 1   3 MET QG   .   1 . HG*  1 1 
        639 1 2 1 1  41 THR H    .  39 . HN   1 1 
        640 1 1 1 1   9 GLU HA   .   7 . HA   1 1 
        640 1 2 1 1  15 ILE H    .  13 . HN   1 1 
        641 1 1 1 1   9 GLU HA   .   7 . HA   1 1 
        641 1 2 1 1  14 GLU HA   .  12 . HA   1 1 
        642 1 1 1 1   9 GLU HA   .   7 . HA   1 1 
        642 1 2 1 1  10 THR MG   .   8 . HG2* 1 1 
        643 1 1 1 1   9 GLU HA   .   7 . HA   1 1 
        643 1 2 1 1  14 GLU QB   .  12 . HB*  1 1 
        644 1 1 1 1  98 PRO HA   .  96 . HA   1 1 
        644 1 2 1 1  99 GLN QB   .  97 . HB*  1 1 
        645 1 1 1 1  36 ASP HA   .  34 . HA   1 1 
        645 1 2 1 1  39 LYS QB   .  37 . HB*  1 1 
        646 1 1 1 1  36 ASP HA   .  34 . HA   1 1 
        646 1 2 1 1  39 LYS QD   .  37 . HD*  1 1 
        647 1 1 1 1  35 ALA MB   .  33 . HB*  1 1 
        647 1 2 1 1  36 ASP HA   .  34 . HA   1 1 
        648 1 1 1 1  36 ASP HA   .  34 . HA   1 1 
        648 1 2 1 1  39 LYS QE   .  37 . HE*  1 1 
        649 1 1 1 1  36 ASP HA   .  34 . HA   1 1 
        649 1 2 1 1  39 LYS H    .  37 . HN   1 1 
        650 1 1 1 1  33 ALA HA   .  31 . HA   1 1 
        650 1 2 1 1  36 ASP HB3  .  34 . HB1  1 1 
        651 1 1 1 1  32 GLN HA   .  30 . HA   1 1 
        651 1 2 1 1  35 ALA MB   .  33 . HB*  1 1 
        652 1 1 1 1  39 LYS QB   .  37 . HB*  1 1 
        652 1 2 1 1  41 THR H    .  39 . HN   1 1 
        653 1 1 1 1  75 TRP H    .  73 . HN   1 1 
        653 1 2 1 1  77 LYS QB   .  75 . HB*  1 1 
        654 1 1 1 1  76 ALA H    .  74 . HN   1 1 
        654 1 2 1 1  77 LYS QB   .  75 . HB*  1 1 
        655 1 1 1 1  38 ARG H    .  36 . HN   1 1 
        655 1 2 1 1  39 LYS QB   .  37 . HB*  1 1 
        656 1 1 1 1  36 ASP H    .  34 . HN   1 1 
        656 1 2 1 1  39 LYS QB   .  37 . HB*  1 1 
        657 1 1 1 1  39 LYS QD   .  37 . HD*  1 1 
        657 1 2 1 1  40 ALA H    .  38 . HN   1 1 
        658 1 1 1 1  77 LYS H    .  75 . HN   1 1 
        658 1 2 1 1  77 LYS QD   .  75 . HD*  1 1 
        659 1 1 1 1  65 VAL MG1  .  63 . HG1* 1 1 
        659 1 2 1 1  72 LYS HE2  .  70 . HE2  1 1 
        660 1 1 1 1  25 ASP H    .  23 . HN   1 1 
        660 1 2 1 1  25 ASP HB3  .  23 . HB1  1 1 
        661 1 1 1 1  22 GLU HA   .  20 . HA   1 1 
        661 1 2 1 1  25 ASP HB3  .  23 . HB1  1 1 
        662 1 1 1 1  79 ARG QB   .  77 . HB*  1 1 
        662 1 2 1 1  80 GLN HA   .  78 . HA   1 1 
        663 1 1 1 1  80 GLN HA   .  78 . HA   1 1 
        663 1 2 1 1  81 ALA MB   .  79 . HB*  1 1 
        664 1 1 1 1  79 ARG QD   .  77 . HD*  1 1 
        664 1 2 1 1  80 GLN HA   .  78 . HA   1 1 
        665 1 1 1 1  80 GLN HA   .  78 . HA   1 1 
        665 1 2 1 1  81 ALA HA   .  79 . HA   1 1 
        666 1 1 1 1  80 GLN H    .  78 . HN   1 1 
        666 1 2 1 1  80 GLN HG2  .  78 . HG2  1 1 
        667 1 1 1 1  80 GLN H    .  78 . HN   1 1 
        667 1 2 1 1  80 GLN HG3  .  78 . HG1  1 1 
        668 1 1 1 1  72 LYS HA   .  70 . HA   1 1 
        668 1 2 1 1  75 TRP H    .  73 . HN   1 1 
        669 1 1 1 1  67 LEU MD1  .  65 . HD1* 1 1 
        669 1 2 1 1  72 LYS HA   .  70 . HA   1 1 
        670 1 1 1 1  72 LYS H    .  70 . HN   1 1 
        670 1 2 1 1  72 LYS HD3  .  70 . HD1  1 1 
        671 1 1 1 1  69 ALA HA   .  67 . HA   1 1 
        671 1 2 1 1  72 LYS HD3  .  70 . HD1  1 1 
        672 1 1 1 1  69 ALA HA   .  67 . HA   1 1 
        672 1 2 1 1  72 LYS HD2  .  70 . HD2  1 1 
        673 1 1 1 1  65 VAL MG2  .  63 . HG2* 1 1 
        673 1 2 1 1  72 LYS HE3  .  70 . HE1  1 1 
        674 1 1 1 1  65 VAL MG2  .  63 . HG2* 1 1 
        674 1 2 1 1  72 LYS HE2  .  70 . HE2  1 1 
        675 1 1 1 1  65 VAL MG1  .  63 . HG1* 1 1 
        675 1 2 1 1  72 LYS HE3  .  70 . HE1  1 1 
        676 1 1 1 1  67 LEU MD1  .  65 . HD1* 1 1 
        676 1 2 1 1  72 LYS HE3  .  70 . HE1  1 1 
        677 1 1 1 1  67 LEU MD1  .  65 . HD1* 1 1 
        677 1 2 1 1  72 LYS HE2  .  70 . HE2  1 1 
        678 1 1 1 1  67 LEU H    .  65 . HN   1 1 
        678 1 2 1 1  72 LYS HE2  .  70 . HE2  1 1 
        679 1 1 1 1  72 LYS H    .  70 . HN   1 1 
        679 1 2 1 1  72 LYS HG3  .  70 . HG1  1 1 
        680 1 1 1 1  69 ALA MB   .  67 . HB*  1 1 
        680 1 2 1 1  70 ASP HA   .  68 . HA   1 1 
        681 1 1 1 1  70 ASP HB3  .  68 . HB1  1 1 
        681 1 2 1 1  73 ALA MB   .  71 . HB*  1 1 
        682 1 1 1 1  70 ASP HB2  .  68 . HB2  1 1 
        682 1 2 1 1  73 ALA MB   .  71 . HB*  1 1 
        683 1 1 1 1  82 LEU HA   .  80 . HA   1 1 
        683 1 2 1 1  98 PRO QG   .  96 . HG*  1 1 
        684 1 1 1 1  81 ALA MB   .  79 . HB*  1 1 
        684 1 2 1 1  82 LEU HA   .  80 . HA   1 1 
        685 1 1 1 1  53 ARG QG   .  51 . HG*  1 1 
        685 1 2 1 1  82 LEU MD1  .  80 . HD1* 1 1 
        686 1 1 1 1  53 ARG HD3  .  51 . HD1  1 1 
        686 1 2 1 1  82 LEU MD1  .  80 . HD1* 1 1 
        687 1 1 1 1  82 LEU H    .  80 . HN   1 1 
        687 1 2 1 1  82 LEU MD1  .  80 . HD1* 1 1 
        688 1 1 1 1  53 ARG H    .  51 . HN   1 1 
        688 1 2 1 1  82 LEU MD1  .  80 . HD1* 1 1 
        689 1 1 1 1  53 ARG H    .  51 . HN   1 1 
        689 1 2 1 1  82 LEU MD2  .  80 . HD2* 1 1 
        690 1 1 1 1  82 LEU H    .  80 . HN   1 1 
        690 1 2 1 1  82 LEU MD2  .  80 . HD2* 1 1 
        691 1 1 1 1  51 ASP HA   .  49 . HA   1 1 
        691 1 2 1 1  82 LEU MD2  .  80 . HD2* 1 1 
        692 1 1 1 1  82 LEU MD2  .  80 . HD2* 1 1 
        692 1 2 1 1  98 PRO QD   .  96 . HD*  1 1 
        693 1 1 1 1  82 LEU MD2  .  80 . HD2* 1 1 
        693 1 2 1 1  97 TRP HB3  .  95 . HB1  1 1 
        694 1 1 1 1  53 ARG HD3  .  51 . HD1  1 1 
        694 1 2 1 1  82 LEU MD2  .  80 . HD2* 1 1 
        695 1 1 1 1  53 ARG QG   .  51 . HG*  1 1 
        695 1 2 1 1  82 LEU MD2  .  80 . HD2* 1 1 
        696 1 1 1 1  38 ARG HA   .  36 . HA   1 1 
        696 1 2 1 1  41 THR H    .  39 . HN   1 1 
        697 1 1 1 1   5 LEU HA   .   3 . HA   1 1 
        697 1 2 1 1  38 ARG HA   .  36 . HA   1 1 
        698 1 1 1 1  38 ARG HA   .  36 . HA   1 1 
        698 1 2 1 1  41 THR MG   .  39 . HG2* 1 1 
        699 1 1 1 1  34 ILE MG   .  32 . HG2* 1 1 
        699 1 2 1 1  38 ARG QB   .  36 . HB*  1 1 
        700 1 1 1 1  24 ARG HG3  .  22 . HG1  1 1 
        700 1 2 1 1  34 ILE MG   .  32 . HG2* 1 1 
        701 1 1 1 1  38 ARG H    .  36 . HN   1 1 
        701 1 2 1 1  38 ARG HG3  .  36 . HG1  1 1 
        702 1 1 1 1  38 ARG H    .  36 . HN   1 1 
        702 1 2 1 1  38 ARG HG2  .  36 . HG2  1 1 
        703 1 1 1 1  75 TRP HZ3  .  73 . HZ3  1 1 
        703 1 2 1 1 101 PRO HD2  .  99 . HD2  1 1 
        704 1 1 1 1  75 TRP HZ3  .  73 . HZ3  1 1 
        704 1 2 1 1 101 PRO HD3  .  99 . HD1  1 1 
        705 1 1 1 1  78 TYR QE   .  76 . HE*  1 1 
        705 1 2 1 1 101 PRO HD3  .  99 . HD1  1 1 
        706 1 1 1 1  74 THR MG   .  72 . HG2* 1 1 
        706 1 2 1 1 101 PRO HG2  .  99 . HG2  1 1 
        707 1 1 1 1  61 GLN HA   .  59 . HA   1 1 
        707 1 2 1 1  76 ALA MB   .  74 . HB*  1 1 
        708 1 1 1 1  61 GLN HA   .  59 . HA   1 1 
        708 1 2 1 1  61 GLN HE21 .  59 . HE21 1 1 
        709 1 1 1 1  60 THR HA   .  58 . HA   1 1 
        709 1 2 1 1  65 VAL MG2  .  63 . HG2* 1 1 
        710 1 1 1 1  60 THR HA   .  58 . HA   1 1 
        710 1 2 1 1  65 VAL HB   .  63 . HB   1 1 
        711 1 1 1 1  59 TRP HZ2  .  57 . HZ2  1 1 
        711 1 2 1 1  60 THR HA   .  58 . HA   1 1 
        712 1 1 1 1  59 TRP HZ3  .  57 . HZ3  1 1 
        712 1 2 1 1  60 THR HA   .  58 . HA   1 1 
        713 1 1 1 1   8 VAL HB   .   6 . HB   1 1 
        713 1 2 1 1   9 GLU HA   .   7 . HA   1 1 
        714 1 1 1 1   9 GLU HA   .   7 . HA   1 1 
        714 1 2 1 1  33 ALA MB   .  31 . HB*  1 1 
        715 1 1 1 1  81 ALA HA   .  79 . HA   1 1 
        715 1 2 1 1  84 ASP HB2  .  82 . HB2  1 1 
        716 1 1 1 1  81 ALA HA   .  79 . HA   1 1 
        716 1 2 1 1  84 ASP HB3  .  82 . HB1  1 1 
        717 1 1 1 1  78 TYR H    .  76 . HN   1 1 
        717 1 2 1 1  81 ALA MB   .  79 . HB*  1 1 
        718 1 1 1 1  81 ALA MB   .  79 . HB*  1 1 
        718 1 2 1 1  83 ARG H    .  81 . HN   1 1 
        719 1 1 1 1  80 GLN H    .  78 . HN   1 1 
        719 1 2 1 1  81 ALA HA   .  79 . HA   1 1 
        720 1 1 1 1  78 TYR QD   .  76 . HD*  1 1 
        720 1 2 1 1  81 ALA MB   .  79 . HB*  1 1 
        721 1 1 1 1  78 TYR HA   .  76 . HA   1 1 
        721 1 2 1 1  81 ALA MB   .  79 . HB*  1 1 
        722 1 1 1 1  81 ALA MB   .  79 . HB*  1 1 
        722 1 2 1 1  98 PRO HB2  .  96 . HB2  1 1 
        723 1 1 1 1  81 ALA MB   .  79 . HB*  1 1 
        723 1 2 1 1  98 PRO HB3  .  96 . HB1  1 1 
        724 1 1 1 1  81 ALA MB   .  79 . HB*  1 1 
        724 1 2 1 1  98 PRO QG   .  96 . HG*  1 1 
        725 1 1 1 1  40 ALA H    .  38 . HN   1 1 
        725 1 2 1 1  43 LEU HB3  .  41 . HB1  1 1 
        726 1 1 1 1  42 ILE MG   .  40 . HG2* 1 1 
        726 1 2 1 1  43 LEU HA   .  41 . HA   1 1 
        727 1 1 1 1  42 ILE HB   .  40 . HB   1 1 
        727 1 2 1 1  43 LEU HA   .  41 . HA   1 1 
        728 1 1 1 1  40 ALA HA   .  38 . HA   1 1 
        728 1 2 1 1  43 LEU HB3  .  41 . HB1  1 1 
        729 1 1 1 1  39 LYS QE   .  37 . HE*  1 1 
        729 1 2 1 1  43 LEU MD2  .  41 . HD2* 1 1 
        730 1 1 1 1  40 ALA HA   .  38 . HA   1 1 
        730 1 2 1 1  43 LEU MD2  .  41 . HD2* 1 1 
        731 1 1 1 1  43 LEU MD2  .  41 . HD2* 1 1 
        731 1 2 1 1  44 GLN HA   .  42 . HA   1 1 
        732 1 1 1 1  40 ALA H    .  38 . HN   1 1 
        732 1 2 1 1  43 LEU MD2  .  41 . HD2* 1 1 
        733 1 1 1 1  43 LEU MD2  .  41 . HD2* 1 1 
        733 1 2 1 1  45 THR H    .  43 . HN   1 1 
        734 1 1 1 1  40 ALA H    .  38 . HN   1 1 
        734 1 2 1 1  43 LEU MD1  .  41 . HD1* 1 1 
        735 1 1 1 1  40 ALA HA   .  38 . HA   1 1 
        735 1 2 1 1  43 LEU MD1  .  41 . HD1* 1 1 
        736 1 1 1 1  39 LYS QE   .  37 . HE*  1 1 
        736 1 2 1 1  43 LEU MD1  .  41 . HD1* 1 1 
        737 1 1 1 1  39 LYS HA   .  37 . HA   1 1 
        737 1 2 1 1  43 LEU MD1  .  41 . HD1* 1 1 
        738 1 1 1 1  39 LYS HG2  .  37 . HG2  1 1 
        738 1 2 1 1  43 LEU MD1  .  41 . HD1* 1 1 
        739 1 1 1 1  43 LEU HG   .  41 . HG   1 1 
        739 1 2 1 1  44 GLN HA   .  42 . HA   1 1 
        740 1 1 1 1  43 LEU HG   .  41 . HG   1 1 
        740 1 2 1 1  45 THR H    .  43 . HN   1 1 
        741 1 1 1 1  12 ARG QD   .  10 . HD*  1 1 
        741 1 2 1 1  27 PHE QE   .  25 . HE*  1 1 
        742 1 1 1 1  12 ARG QD   .  10 . HD*  1 1 
        742 1 2 1 1  27 PHE QD   .  25 . HD*  1 1 
        743 1 1 1 1  12 ARG QD   .  10 . HD*  1 1 
        743 1 2 1 1  27 PHE HA   .  25 . HA   1 1 
        744 1 1 1 1  54 LEU HG   .  52 . HG   1 1 
        744 1 2 1 1  79 ARG HA   .  77 . HA   1 1 
        745 1 1 1 1  79 ARG HA   .  77 . HA   1 1 
        745 1 2 1 1  82 LEU HG   .  80 . HG   1 1 
        746 1 1 1 1  79 ARG HA   .  77 . HA   1 1 
        746 1 2 1 1  82 LEU HB3  .  80 . HB1  1 1 
        747 1 1 1 1  79 ARG HA   .  77 . HA   1 1 
        747 1 2 1 1  82 LEU HB2  .  80 . HB2  1 1 
        748 1 1 1 1  79 ARG HA   .  77 . HA   1 1 
        748 1 2 1 1  82 LEU HA   .  80 . HA   1 1 
        749 1 1 1 1  78 TYR H    .  76 . HN   1 1 
        749 1 2 1 1  79 ARG HA   .  77 . HA   1 1 
        750 1 1 1 1  79 ARG HA   .  77 . HA   1 1 
        750 1 2 1 1  82 LEU H    .  80 . HN   1 1 
        751 1 1 1 1  78 TYR QD   .  76 . HD*  1 1 
        751 1 2 1 1  79 ARG HA   .  77 . HA   1 1 
        752 1 1 1 1  22 GLU HB3  .  20 . HB1  1 1 
        752 1 2 1 1  26 VAL MG2  .  24 . HG2* 1 1 
        753 1 1 1 1  72 LYS HA   .  70 . HA   1 1 
        753 1 2 1 1  73 ALA HA   .  71 . HA   1 1 
        754 1 1 1 1  72 LYS QB   .  70 . HB*  1 1 
        754 1 2 1 1  73 ALA HA   .  71 . HA   1 1 
        755 1 1 1 1  72 LYS H    .  70 . HN   1 1 
        755 1 2 1 1  73 ALA MB   .  71 . HB*  1 1 
        756 1 1 1 1  70 ASP HA   .  68 . HA   1 1 
        756 1 2 1 1  73 ALA MB   .  71 . HB*  1 1 
        757 1 1 1 1  73 ALA MB   .  71 . HB*  1 1 
        757 1 2 1 1  74 THR HA   .  72 . HA   1 1 
        758 1 1 1 1  73 ALA MB   .  71 . HB*  1 1 
        758 1 2 1 1  77 LYS QE   .  75 . HE*  1 1 
        759 1 1 1 1  72 LYS QB   .  70 . HB*  1 1 
        759 1 2 1 1  73 ALA MB   .  71 . HB*  1 1 
        760 1 1 1 1  99 GLN QG   .  97 . HG*  1 1 
        760 1 2 1 1 100 LEU HG   .  98 . HG   1 1 
        761 1 1 1 1  19 SER H    .  17 . HN   1 1 
        761 1 2 1 1  20 GLU HA   .  18 . HA   1 1 
        762 1 1 1 1  20 GLU H    .  18 . HN   1 1 
        762 1 2 1 1  20 GLU HG3  .  18 . HG1  1 1 
        763 1 1 1 1   5 LEU QB   .   3 . HB*  1 1 
        763 1 2 1 1  20 GLU HG3  .  18 . HG1  1 1 
        764 1 1 1 1   5 LEU QB   .   3 . HB*  1 1 
        764 1 2 1 1  20 GLU HG2  .  18 . HG2  1 1 
        765 1 1 1 1  20 GLU HG2  .  18 . HG2  1 1 
        765 1 2 1 1  34 ILE HB   .  32 . HB   1 1 
        766 1 1 1 1   5 LEU MD1  .   3 . HD1* 1 1 
        766 1 2 1 1  20 GLU HG2  .  18 . HG2  1 1 
        767 1 1 1 1   5 LEU MD1  .   3 . HD1* 1 1 
        767 1 2 1 1  20 GLU HG3  .  18 . HG1  1 1 
        768 1 1 1 1   5 LEU MD2  .   3 . HD2* 1 1 
        768 1 2 1 1  20 GLU QB   .  18 . HB*  1 1 
        769 1 1 1 1  20 GLU HA   .  18 . HA   1 1 
        769 1 2 1 1  34 ILE MG   .  32 . HG2* 1 1 
        770 1 1 1 1  41 THR HA   .  39 . HA   1 1 
        770 1 2 1 1  44 GLN HB3  .  42 . HB1  1 1 
        771 1 1 1 1  41 THR HA   .  39 . HA   1 1 
        771 1 2 1 1  44 GLN HB2  .  42 . HB2  1 1 
        772 1 1 1 1  41 THR MG   .  39 . HG2* 1 1 
        772 1 2 1 1  44 GLN HB3  .  42 . HB1  1 1 
        773 1 1 1 1  41 THR MG   .  39 . HG2* 1 1 
        773 1 2 1 1  44 GLN HB2  .  42 . HB2  1 1 
        774 1 1 1 1  24 ARG HA   .  22 . HA   1 1 
        774 1 2 1 1  24 ARG HG3  .  22 . HG1  1 1 
        775 1 1 1 1  41 THR HA   .  39 . HA   1 1 
        775 1 2 1 1  44 GLN QG   .  42 . HG*  1 1 
        776 1 1 1 1  44 GLN QG   .  42 . HG*  1 1 
        776 1 2 1 1  45 THR HA   .  43 . HA   1 1 
        777 1 1 1 1  44 GLN QG   .  42 . HG*  1 1 
        777 1 2 1 1  48 ILE HG13 .  46 . HG11 1 1 
        778 1 1 1 1  44 GLN QG   .  42 . HG*  1 1 
        778 1 2 1 1  48 ILE HG12 .  46 . HG12 1 1 
        779 1 1 1 1  44 GLN QG   .  42 . HG*  1 1 
        779 1 2 1 1  48 ILE MD   .  46 . HD1* 1 1 
        780 1 1 1 1  44 GLN QG   .  42 . HG*  1 1 
        780 1 2 1 1  48 ILE MG   .  46 . HG2* 1 1 
        781 1 1 1 1  78 TYR HA   .  76 . HA   1 1 
        781 1 2 1 1  98 PRO QG   .  96 . HG*  1 1 
        782 1 1 1 1  78 TYR HA   .  76 . HA   1 1 
        782 1 2 1 1 101 PRO HD3  .  99 . HD1  1 1 
        783 1 1 1 1  77 LYS QB   .  75 . HB*  1 1 
        783 1 2 1 1  78 TYR HA   .  76 . HA   1 1 
        784 1 1 1 1  78 TYR HA   .  76 . HA   1 1 
        784 1 2 1 1  78 TYR QD   .  76 . HD*  1 1 
        785 1 1 1 1  78 TYR HA   .  76 . HA   1 1 
        785 1 2 1 1  81 ALA H    .  79 . HN   1 1 
        786 1 1 1 1  75 TRP HA   .  73 . HA   1 1 
        786 1 2 1 1  78 TYR HB3  .  76 . HB1  1 1 
        787 1 1 1 1  35 ALA HA   .  33 . HA   1 1 
        787 1 2 1 1  38 ARG QB   .  36 . HB*  1 1 
        788 1 1 1 1  68 THR HA   .  66 . HA   1 1 
        788 1 2 1 1  69 ALA HA   .  67 . HA   1 1 
        789 1 1 1 1  69 ALA HA   .  67 . HA   1 1 
        789 1 2 1 1  73 ALA H    .  71 . HN   1 1 
        790 1 1 1 1  68 THR HB   .  66 . HB   1 1 
        790 1 2 1 1  69 ALA MB   .  67 . HB*  1 1 
        791 1 1 1 1  36 ASP HA   .  34 . HA   1 1 
        791 1 2 1 1  40 ALA H    .  38 . HN   1 1 
        792 1 1 1 1  51 ASP HA   .  49 . HA   1 1 
        792 1 2 1 1  54 LEU HA   .  52 . HA   1 1 
        793 1 1 1 1  54 LEU HA   .  52 . HA   1 1 
        793 1 2 1 1  79 ARG QD   .  77 . HD*  1 1 
        794 1 1 1 1  54 LEU HA   .  52 . HA   1 1 
        794 1 2 1 1  79 ARG QB   .  77 . HB*  1 1 
        795 1 1 1 1  51 ASP HA   .  49 . HA   1 1 
        795 1 2 1 1  54 LEU HB3  .  52 . HB1  1 1 
        796 1 1 1 1  54 LEU MD2  .  52 . HD2* 1 1 
        796 1 2 1 1  79 ARG QD   .  77 . HD*  1 1 
        797 1 1 1 1  51 ASP HA   .  49 . HA   1 1 
        797 1 2 1 1  54 LEU MD2  .  52 . HD2* 1 1 
        798 1 1 1 1  28 GLY HA3  .  26 . HA1  1 1 
        798 1 2 1 1  29 ALA MB   .  27 . HB*  1 1 
        799 1 1 1 1  28 GLY HA2  .  26 . HA2  1 1 
        799 1 2 1 1  29 ALA MB   .  27 . HB*  1 1 
        800 1 1 1 1  27 PHE HA   .  25 . HA   1 1 
        800 1 2 1 1  28 GLY HA3  .  26 . HA1  1 1 
        801 1 1 1 1  28 GLY HA3  .  26 . HA1  1 1 
        801 1 2 1 1  29 ALA HA   .  27 . HA   1 1 
        802 1 1 1 1  25 ASP HA   .  23 . HA   1 1 
        802 1 2 1 1  28 GLY HA2  .  26 . HA2  1 1 
        803 1 1 1 1  28 GLY HA2  .  26 . HA2  1 1 
        803 1 2 1 1  29 ALA HA   .  27 . HA   1 1 
        804 1 1 1 1  35 ALA HA   .  33 . HA   1 1 
        804 1 2 1 1  38 ARG H    .  36 . HN   1 1 
        805 1 1 1 1  35 ALA HA   .  33 . HA   1 1 
        805 1 2 1 1  38 ARG QD   .  36 . HD*  1 1 
        806 1 1 1 1  35 ALA MB   .  33 . HB*  1 1 
        806 1 2 1 1  39 LYS H    .  37 . HN   1 1 
        807 1 1 1 1  69 ALA MB   .  67 . HB*  1 1 
        807 1 2 1 1  72 LYS H    .  70 . HN   1 1 
        808 1 1 1 1  39 LYS HA   .  37 . HA   1 1 
        808 1 2 1 1  42 ILE MG   .  40 . HG2* 1 1 
        809 1 1 1 1  22 GLU HA   .  20 . HA   1 1 
        809 1 2 1 1  26 VAL H    .  24 . HN   1 1 
        810 1 1 1 1  50 ARG HA   .  48 . HA   1 1 
        810 1 2 1 1  97 TRP HZ2  .  95 . HZ2  1 1 
        811 1 1 1 1  50 ARG HA   .  48 . HA   1 1 
        811 1 2 1 1  97 TRP HH2  .  95 . HH2  1 1 
        812 1 1 1 1  22 GLU H    .  20 . HN   1 1 
        812 1 2 1 1  22 GLU HB3  .  20 . HB1  1 1 
        813 1 1 1 1  22 GLU HB3  .  20 . HB1  1 1 
        813 1 2 1 1  23 ALA MB   .  21 . HB*  1 1 
        814 1 1 1 1  31 GLU HA   .  29 . HA   1 1 
        814 1 2 1 1  34 ILE MG   .  32 . HG2* 1 1 
        815 1 1 1 1  31 GLU HA   .  29 . HA   1 1 
        815 1 2 1 1  34 ILE HB   .  32 . HB   1 1 
        816 1 1 1 1  31 GLU HA   .  29 . HA   1 1 
        816 1 2 1 1  35 ALA MB   .  33 . HB*  1 1 
        817 1 1 1 1  31 GLU HA   .  29 . HA   1 1 
        817 1 2 1 1  35 ALA H    .  33 . HN   1 1 
        818 1 1 1 1  30 SER HA   .  28 . HA   1 1 
        818 1 2 1 1  31 GLU HG3  .  29 . HG1  1 1 
        819 1 1 1 1  30 SER HA   .  28 . HA   1 1 
        819 1 2 1 1  31 GLU HG2  .  29 . HG2  1 1 
        820 1 1 1 1  78 TYR QD   .  76 . HD*  1 1 
        820 1 2 1 1  98 PRO HA   .  96 . HA   1 1 
        821 1 1 1 1  98 PRO HA   .  96 . HA   1 1 
        821 1 2 1 1  99 GLN HA   .  97 . HA   1 1 
        822 1 1 1 1  81 ALA MB   .  79 . HB*  1 1 
        822 1 2 1 1  98 PRO HA   .  96 . HA   1 1 
        823 1 1 1 1  78 TYR QD   .  76 . HD*  1 1 
        823 1 2 1 1  98 PRO HB3  .  96 . HB1  1 1 
        824 1 1 1 1  78 TYR QE   .  76 . HE*  1 1 
        824 1 2 1 1  98 PRO HB2  .  96 . HB2  1 1 
        825 1 1 1 1  81 ALA MB   .  79 . HB*  1 1 
        825 1 2 1 1  98 PRO QD   .  96 . HD*  1 1 
        826 1 1 1 1  82 LEU MD1  .  80 . HD1* 1 1 
        826 1 2 1 1  98 PRO QD   .  96 . HD*  1 1 
        827 1 1 1 1  97 TRP HB3  .  95 . HB1  1 1 
        827 1 2 1 1  98 PRO QD   .  96 . HD*  1 1 
        828 1 1 1 1  97 TRP HB2  .  95 . HB2  1 1 
        828 1 2 1 1  98 PRO QD   .  96 . HD*  1 1 
        829 1 1 1 1  97 TRP HD1  .  95 . HD1  1 1 
        829 1 2 1 1  98 PRO QD   .  96 . HD*  1 1 
        830 1 1 1 1  82 LEU HG   .  80 . HG   1 1 
        830 1 2 1 1  98 PRO QG   .  96 . HG*  1 1 
        831 1 1 1 1  82 LEU MD2  .  80 . HD2* 1 1 
        831 1 2 1 1  98 PRO QG   .  96 . HG*  1 1 
        832 1 1 1 1  82 LEU MD1  .  80 . HD1* 1 1 
        832 1 2 1 1  98 PRO QG   .  96 . HG*  1 1 
        833 1 1 1 1  59 TRP HA   .  57 . HA   1 1 
        833 1 2 1 1  62 VAL HB   .  60 . HB   1 1 
        834 1 1 1 1  59 TRP HA   .  57 . HA   1 1 
        834 1 2 1 1  65 VAL HB   .  63 . HB   1 1 
        835 1 1 1 1  75 TRP HA   .  73 . HA   1 1 
        835 1 2 1 1  78 TYR HB2  .  76 . HB2  1 1 
        836 1 1 1 1  75 TRP HA   .  73 . HA   1 1 
        836 1 2 1 1  76 ALA MB   .  74 . HB*  1 1 
        837 1 1 1 1  75 TRP HA   .  73 . HA   1 1 
        837 1 2 1 1  78 TYR QD   .  76 . HD*  1 1 
        838 1 1 1 1  75 TRP HA   .  73 . HA   1 1 
        838 1 2 1 1  75 TRP HZ3  .  73 . HZ3  1 1 
        839 1 1 1 1  75 TRP HA   .  73 . HA   1 1 
        839 1 2 1 1 101 PRO HG2  .  99 . HG2  1 1 
        840 1 1 1 1  75 TRP HA   .  73 . HA   1 1 
        840 1 2 1 1  75 TRP HD1  .  73 . HD1  1 1 
        841 1 1 1 1  75 TRP HA   .  73 . HA   1 1 
        841 1 2 1 1 101 PRO HG3  .  99 . HG1  1 1 
        842 1 1 1 1  75 TRP HA   .  73 . HA   1 1 
        842 1 2 1 1 101 PRO HD3  .  99 . HD1  1 1 
        843 1 1 1 1  75 TRP HA   .  73 . HA   1 1 
        843 1 2 1 1  77 LYS QB   .  75 . HB*  1 1 
        844 1 1 1 1  75 TRP HA   .  73 . HA   1 1 
        844 1 2 1 1 101 PRO HB3  .  99 . HB1  1 1 
        845 1 1 1 1  75 TRP HA   .  73 . HA   1 1 
        845 1 2 1 1 102 VAL MG2  . 100 . HG2* 1 1 
        846 1 1 1 1  74 THR HA   .  72 . HA   1 1 
        846 1 2 1 1  77 LYS QB   .  75 . HB*  1 1 
        847 1 1 1 1  74 THR HA   .  72 . HA   1 1 
        847 1 2 1 1  77 LYS QD   .  75 . HD*  1 1 
        848 1 1 1 1  74 THR HA   .  72 . HA   1 1 
        848 1 2 1 1  77 LYS QE   .  75 . HE*  1 1 
        849 1 1 1 1  73 ALA HA   .  71 . HA   1 1 
        849 1 2 1 1  74 THR HA   .  72 . HA   1 1 
        850 1 1 1 1  73 ALA H    .  71 . HN   1 1 
        850 1 2 1 1  74 THR HA   .  72 . HA   1 1 
        851 1 1 1 1  73 ALA H    .  71 . HN   1 1 
        851 1 2 1 1  74 THR HB   .  72 . HB   1 1 
        852 1 1 1 1  71 GLN H    .  69 . HN   1 1 
        852 1 2 1 1  74 THR HB   .  72 . HB   1 1 
        853 1 1 1 1  71 GLN QG   .  69 . HG*  1 1 
        853 1 2 1 1  74 THR HB   .  72 . HB   1 1 
        854 1 1 1 1  73 ALA MB   .  71 . HB*  1 1 
        854 1 2 1 1  74 THR HB   .  72 . HB   1 1 
        855 1 1 1 1  74 THR HB   .  72 . HB   1 1 
        855 1 2 1 1 101 PRO HB2  .  99 . HB2  1 1 
        856 1 1 1 1  74 THR MG   .  72 . HG2* 1 1 
        856 1 2 1 1  78 TYR H    .  76 . HN   1 1 
        857 1 1 1 1  74 THR MG   .  72 . HG2* 1 1 
        857 1 2 1 1  77 LYS H    .  75 . HN   1 1 
        858 1 1 1 1  74 THR MG   .  72 . HG2* 1 1 
        858 1 2 1 1  75 TRP HA   .  73 . HA   1 1 
        859 1 1 1 1  74 THR MG   .  72 . HG2* 1 1 
        859 1 2 1 1 101 PRO HB2  .  99 . HB2  1 1 
        860 1 1 1 1  74 THR MG   .  72 . HG2* 1 1 
        860 1 2 1 1  77 LYS QD   .  75 . HD*  1 1 
        861 1 1 1 1  74 THR MG   .  72 . HG2* 1 1 
        861 1 2 1 1  77 LYS QB   .  75 . HB*  1 1 
        862 1 1 1 1  74 THR MG   .  72 . HG2* 1 1 
        862 1 2 1 1 101 PRO HD3  .  99 . HD1  1 1 
        863 1 1 1 1  74 THR MG   .  72 . HG2* 1 1 
        863 1 2 1 1 101 PRO HG3  .  99 . HG1  1 1 
        864 1 1 1 1  74 THR MG   .  72 . HG2* 1 1 
        864 1 2 1 1 101 PRO HB3  .  99 . HB1  1 1 
        865 1 1 1 1  35 ALA H    .  33 . HN   1 1 
        865 1 2 1 1  36 ASP HA   .  34 . HA   1 1 
        866 1 1 1 1  51 ASP HA   .  49 . HA   1 1 
        866 1 2 1 1  54 LEU H    .  52 . HN   1 1 
        867 1 1 1 1  51 ASP HA   .  49 . HA   1 1 
        867 1 2 1 1  55 ARG H    .  53 . HN   1 1 
        868 1 1 1 1  76 ALA HA   .  74 . HA   1 1 
        868 1 2 1 1  79 ARG QB   .  77 . HB*  1 1 
        869 1 1 1 1  39 LYS QE   .  37 . HE*  1 1 
        869 1 2 1 1  40 ALA HA   .  38 . HA   1 1 
        870 1 1 1 1  71 GLN H    .  69 . HN   1 1 
        870 1 2 1 1  73 ALA MB   .  71 . HB*  1 1 
        871 1 1 1 1  75 TRP HB2  .  73 . HB2  1 1 
        871 1 2 1 1  76 ALA MB   .  74 . HB*  1 1 
        872 1 1 1 1  75 TRP HB3  .  73 . HB1  1 1 
        872 1 2 1 1  76 ALA MB   .  74 . HB*  1 1 
        873 1 1 1 1  76 ALA MB   .  74 . HB*  1 1 
        873 1 2 1 1  77 LYS HA   .  75 . HA   1 1 
        874 1 1 1 1  39 LYS QB   .  37 . HB*  1 1 
        874 1 2 1 1  40 ALA HA   .  38 . HA   1 1 
        875 1 1 1 1  39 LYS QD   .  37 . HD*  1 1 
        875 1 2 1 1  43 LEU MD1  .  41 . HD1* 1 1 
        876 1 1 1 1  39 LYS H    .  37 . HN   1 1 
        876 1 2 1 1  39 LYS QD   .  37 . HD*  1 1 
        877 1 1 1 1  39 LYS H    .  37 . HN   1 1 
        877 1 2 1 1  39 LYS QE   .  37 . HE*  1 1 
        878 1 1 1 1  39 LYS HG3  .  37 . HG1  1 1 
        878 1 2 1 1  40 ALA HA   .  38 . HA   1 1 
        879 1 1 1 1  39 LYS HG2  .  37 . HG2  1 1 
        879 1 2 1 1  40 ALA HA   .  38 . HA   1 1 
        880 1 1 1 1  39 LYS H    .  37 . HN   1 1 
        880 1 2 1 1  39 LYS HG3  .  37 . HG1  1 1 
        881 1 1 1 1  39 LYS H    .  37 . HN   1 1 
        881 1 2 1 1  39 LYS HG2  .  37 . HG2  1 1 
        882 1 1 1 1  52 GLU H    .  50 . HN   1 1 
        882 1 2 1 1  52 GLU HB3  .  50 . HB1  1 1 
        883 1 1 1 1  52 GLU HA   .  50 . HA   1 1 
        883 1 2 1 1  56 ALA H    .  54 . HN   1 1 
        884 1 1 1 1  77 LYS HA   .  75 . HA   1 1 
        884 1 2 1 1  77 LYS HG3  .  75 . HG1  1 1 
        885 1 1 1 1  52 GLU HA   .  50 . HA   1 1 
        885 1 2 1 1  55 ARG QG   .  53 . HG*  1 1 
        886 1 1 1 1  51 ASP HB2  .  49 . HB2  1 1 
        886 1 2 1 1  52 GLU HA   .  50 . HA   1 1 
        887 1 1 1 1  48 ILE MG   .  46 . HG2* 1 1 
        887 1 2 1 1  52 GLU HA   .  50 . HA   1 1 
        888 1 1 1 1  51 ASP HB3  .  49 . HB1  1 1 
        888 1 2 1 1  52 GLU HA   .  50 . HA   1 1 
        889 1 1 1 1  49 GLU HB3  .  47 . HB1  1 1 
        889 1 2 1 1  95 ILE MD   .  93 . HD1* 1 1 
        890 1 1 1 1  48 ILE MG   .  46 . HG2* 1 1 
        890 1 2 1 1  52 GLU HG3  .  50 . HG1  1 1 
        891 1 1 1 1  48 ILE MD   .  46 . HD1* 1 1 
        891 1 2 1 1  52 GLU HG3  .  50 . HG1  1 1 
        892 1 1 1 1  48 ILE MD   .  46 . HD1* 1 1 
        892 1 2 1 1  52 GLU HG2  .  50 . HG2  1 1 
        893 1 1 1 1  49 GLU HA   .  47 . HA   1 1 
        893 1 2 1 1  52 GLU HG3  .  50 . HG1  1 1 
        894 1 1 1 1  49 GLU HA   .  47 . HA   1 1 
        894 1 2 1 1  52 GLU HG2  .  50 . HG2  1 1 
        895 1 1 1 1  52 GLU H    .  50 . HN   1 1 
        895 1 2 1 1  52 GLU HG3  .  50 . HG1  1 1 
        896 1 1 1 1  52 GLU H    .  50 . HN   1 1 
        896 1 2 1 1  52 GLU HG2  .  50 . HG2  1 1 
        897 1 1 1 1  45 THR H    .  43 . HN   1 1 
        897 1 2 1 1  48 ILE HB   .  46 . HB   1 1 
        898 1 1 1 1  48 ILE HA   .  46 . HA   1 1 
        898 1 2 1 1  52 GLU H    .  50 . HN   1 1 
        899 1 1 1 1  48 ILE HB   .  46 . HB   1 1 
        899 1 2 1 1  49 GLU HB2  .  47 . HB2  1 1 
        900 1 1 1 1  45 THR HA   .  43 . HA   1 1 
        900 1 2 1 1  48 ILE MD   .  46 . HD1* 1 1 
        901 1 1 1 1  45 THR HA   .  43 . HA   1 1 
        901 1 2 1 1  48 ILE HG12 .  46 . HG12 1 1 
        902 1 1 1 1  45 THR HA   .  43 . HA   1 1 
        902 1 2 1 1  48 ILE HG13 .  46 . HG11 1 1 
        903 1 1 1 1  45 THR H    .  43 . HN   1 1 
        903 1 2 1 1  48 ILE HG13 .  46 . HG11 1 1 
        904 1 1 1 1  48 ILE MG   .  46 . HG2* 1 1 
        904 1 2 1 1  52 GLU H    .  50 . HN   1 1 
        905 1 1 1 1  48 ILE MG   .  46 . HG2* 1 1 
        905 1 2 1 1  51 ASP H    .  49 . HN   1 1 
        906 1 1 1 1  45 THR HA   .  43 . HA   1 1 
        906 1 2 1 1  48 ILE MG   .  46 . HG2* 1 1 
        907 1 1 1 1  45 THR MG   .  43 . HG2* 1 1 
        907 1 2 1 1  48 ILE MG   .  46 . HG2* 1 1 
        908 1 1 1 1  48 ILE MG   .  46 . HG2* 1 1 
        908 1 2 1 1  49 GLU HB2  .  47 . HB2  1 1 
        909 1 1 1 1  48 ILE MG   .  46 . HG2* 1 1 
        909 1 2 1 1  52 GLU HG2  .  50 . HG2  1 1 
        910 1 1 1 1  33 ALA HA   .  31 . HA   1 1 
        910 1 2 1 1  36 ASP HB2  .  34 . HB2  1 1 
        911 1 1 1 1  33 ALA MB   .  31 . HB*  1 1 
        911 1 2 1 1  36 ASP HB2  .  34 . HB2  1 1 
        912 1 1 1 1  33 ALA MB   .  31 . HB*  1 1 
        912 1 2 1 1  36 ASP HB3  .  34 . HB1  1 1 
        913 1 1 1 1  29 ALA MB   .  27 . HB*  1 1 
        913 1 2 1 1  33 ALA MB   .  31 . HB*  1 1 
        914 1 1 1 1   9 GLU QB   .   7 . HB*  1 1 
        914 1 2 1 1  33 ALA MB   .  31 . HB*  1 1 
        915 1 1 1 1   8 VAL HA   .   6 . HA   1 1 
        915 1 2 1 1  33 ALA MB   .  31 . HB*  1 1 
        916 1 1 1 1  30 SER H    .  28 . HN   1 1 
        916 1 2 1 1  33 ALA MB   .  31 . HB*  1 1 
        917 1 1 1 1  56 ALA HA   .  54 . HA   1 1 
        917 1 2 1 1  59 TRP HD1  .  57 . HD1  1 1 
        918 1 1 1 1  55 ARG QG   .  53 . HG*  1 1 
        918 1 2 1 1  56 ALA HA   .  54 . HA   1 1 
        919 1 1 1 1  53 ARG HA   .  51 . HA   1 1 
        919 1 2 1 1  56 ALA MB   .  54 . HB*  1 1 
        920 1 1 1 1  37 ALA HA   .  35 . HA   1 1 
        920 1 2 1 1  40 ALA MB   .  38 . HB*  1 1 
        921 1 1 1 1  56 ALA MB   .  54 . HB*  1 1 
        921 1 2 1 1  57 CYS HA   .  55 . HA   1 1 
        922 1 1 1 1  40 ALA MB   .  38 . HB*  1 1 
        922 1 2 1 1  41 THR H    .  39 . HN   1 1 
        923 1 1 1 1  12 ARG HB3  .  10 . HB1  1 1 
        923 1 2 1 1  15 ILE MD   .  13 . HD1* 1 1 
        924 1 1 1 1  12 ARG HB2  .  10 . HB2  1 1 
        924 1 2 1 1  15 ILE MD   .  13 . HD1* 1 1 
        925 1 1 1 1  12 ARG HB2  .  10 . HB2  1 1 
        925 1 2 1 1  27 PHE HA   .  25 . HA   1 1 
        926 1 1 1 1  12 ARG HB3  .  10 . HB1  1 1 
        926 1 2 1 1  27 PHE HA   .  25 . HA   1 1 
        927 1 1 1 1  12 ARG HB3  .  10 . HB1  1 1 
        927 1 2 1 1  27 PHE QD   .  25 . HD*  1 1 
        928 1 1 1 1  12 ARG HG2  .  10 . HG2  1 1 
        928 1 2 1 1  27 PHE QD   .  25 . HD*  1 1 
        929 1 1 1 1  12 ARG HG3  .  10 . HG1  1 1 
        929 1 2 1 1  27 PHE QD   .  25 . HD*  1 1 
        930 1 1 1 1  55 ARG QG   .  53 . HG*  1 1 
        930 1 2 1 1  58 ASP H    .  56 . HN   1 1 
        931 1 1 1 1  12 ARG HG2  .  10 . HG2  1 1 
        931 1 2 1 1  27 PHE HA   .  25 . HA   1 1 
        932 1 1 1 1  12 ARG HG3  .  10 . HG1  1 1 
        932 1 2 1 1  27 PHE HA   .  25 . HA   1 1 
        933 1 1 1 1   8 VAL HA   .   6 . HA   1 1 
        933 1 2 1 1  10 THR MG   .   8 . HG2* 1 1 
        934 1 1 1 1  10 THR MG   .   8 . HG2* 1 1 
        934 1 2 1 1  27 PHE HA   .  25 . HA   1 1 
        935 1 1 1 1  26 VAL HB   .  24 . HB   1 1 
        935 1 2 1 1  27 PHE HA   .  25 . HA   1 1 
        936 1 1 1 1   8 VAL HA   .   6 . HA   1 1 
        936 1 2 1 1   9 GLU HA   .   7 . HA   1 1 
        937 1 1 1 1  27 PHE HB2  .  25 . HB2  1 1 
        937 1 2 1 1  29 ALA H    .  27 . HN   1 1 
        938 1 1 1 1  10 THR HB   .   8 . HB   1 1 
        938 1 2 1 1  27 PHE HB2  .  25 . HB2  1 1 
        939 1 1 1 1  10 THR HB   .   8 . HB   1 1 
        939 1 2 1 1  27 PHE HB3  .  25 . HB1  1 1 
        940 1 1 1 1  23 ALA HA   .  21 . HA   1 1 
        940 1 2 1 1  27 PHE HB3  .  25 . HB1  1 1 
        941 1 1 1 1  26 VAL HB   .  24 . HB   1 1 
        941 1 2 1 1  27 PHE HB2  .  25 . HB2  1 1 
        942 1 1 1 1  15 ILE HB   .  13 . HB   1 1 
        942 1 2 1 1  27 PHE HB3  .  25 . HB1  1 1 
        943 1 1 1 1  23 ALA MB   .  21 . HB*  1 1 
        943 1 2 1 1  27 PHE HB3  .  25 . HB1  1 1 
        944 1 1 1 1  27 PHE HB2  .  25 . HB2  1 1 
        944 1 2 1 1  29 ALA MB   .  27 . HB*  1 1 
        945 1 1 1 1  15 ILE HG12 .  13 . HG12 1 1 
        945 1 2 1 1  27 PHE HB3  .  25 . HB1  1 1 
        946 1 1 1 1  15 ILE MG   .  13 . HG2* 1 1 
        946 1 2 1 1  27 PHE HB2  .  25 . HB2  1 1 
        947 1 1 1 1  15 ILE MD   .  13 . HD1* 1 1 
        947 1 2 1 1  27 PHE HB2  .  25 . HB2  1 1 
        948 1 1 1 1  15 ILE MD   .  13 . HD1* 1 1 
        948 1 2 1 1  27 PHE HB3  .  25 . HB1  1 1 
        949 1 1 1 1  11 PRO HD2  .   9 . HD2  1 1 
        949 1 2 1 1  27 PHE HB2  .  25 . HB2  1 1 
        950 1 1 1 1  27 PHE HB2  .  25 . HB2  1 1 
        950 1 2 1 1  28 GLY HA3  .  26 . HA1  1 1 
        951 1 1 1 1  11 PRO HD2  .   9 . HD2  1 1 
        951 1 2 1 1  27 PHE HB3  .  25 . HB1  1 1 
        952 1 1 1 1  12 ARG QD   .  10 . HD*  1 1 
        952 1 2 1 1  27 PHE HB3  .  25 . HB1  1 1 
        953 1 1 1 1  24 ARG HA   .  22 . HA   1 1 
        953 1 2 1 1  29 ALA MB   .  27 . HB*  1 1 
        954 1 1 1 1  24 ARG HA   .  22 . HA   1 1 
        954 1 2 1 1  28 GLY H    .  26 . HN   1 1 
        955 1 1 1 1  24 ARG QB   .  22 . HB*  1 1 
        955 1 2 1 1  28 GLY H    .  26 . HN   1 1 
        956 1 1 1 1  67 LEU HA   .  65 . HA   1 1 
        956 1 2 1 1  71 GLN HB2  .  69 . HB2  1 1 
        957 1 1 1 1  67 LEU HB2  .  65 . HB2  1 1 
        957 1 2 1 1  71 GLN HB2  .  69 . HB2  1 1 
        958 1 1 1 1  67 LEU HB3  .  65 . HB1  1 1 
        958 1 2 1 1  71 GLN HB2  .  69 . HB2  1 1 
        959 1 1 1 1  67 LEU HB2  .  65 . HB2  1 1 
        959 1 2 1 1  71 GLN HB3  .  69 . HB1  1 1 
        960 1 1 1 1  67 LEU HB3  .  65 . HB1  1 1 
        960 1 2 1 1  72 LYS QB   .  70 . HB*  1 1 
        961 1 1 1 1  67 LEU HB2  .  65 . HB2  1 1 
        961 1 2 1 1  72 LYS QB   .  70 . HB*  1 1 
        962 1 1 1 1  65 VAL MG1  .  63 . HG1* 1 1 
        962 1 2 1 1  67 LEU HB3  .  65 . HB1  1 1 
        963 1 1 1 1  65 VAL MG1  .  63 . HG1* 1 1 
        963 1 2 1 1  67 LEU HB2  .  65 . HB2  1 1 
        964 1 1 1 1  67 LEU MD1  .  65 . HD1* 1 1 
        964 1 2 1 1  71 GLN HB2  .  69 . HB2  1 1 
        965 1 1 1 1  67 LEU MD1  .  65 . HD1* 1 1 
        965 1 2 1 1  72 LYS QB   .  70 . HB*  1 1 
        966 1 1 1 1  67 LEU MD1  .  65 . HD1* 1 1 
        966 1 2 1 1  71 GLN HB3  .  69 . HB1  1 1 
        967 1 1 1 1  65 VAL HB   .  63 . HB   1 1 
        967 1 2 1 1  67 LEU MD1  .  65 . HD1* 1 1 
        968 1 1 1 1  65 VAL MG1  .  63 . HG1* 1 1 
        968 1 2 1 1  67 LEU MD1  .  65 . HD1* 1 1 
        969 1 1 1 1  60 THR HA   .  58 . HA   1 1 
        969 1 2 1 1  67 LEU MD1  .  65 . HD1* 1 1 
        970 1 1 1 1  60 THR HB   .  58 . HB   1 1 
        970 1 2 1 1  67 LEU MD1  .  65 . HD1* 1 1 
        971 1 1 1 1  65 VAL HA   .  63 . HA   1 1 
        971 1 2 1 1  67 LEU MD1  .  65 . HD1* 1 1 
        972 1 1 1 1  66 VAL HA   .  64 . HA   1 1 
        972 1 2 1 1  67 LEU MD1  .  65 . HD1* 1 1 
        973 1 1 1 1  59 TRP HZ3  .  57 . HZ3  1 1 
        973 1 2 1 1  67 LEU MD1  .  65 . HD1* 1 1 
        974 1 1 1 1  59 TRP HH2  .  57 . HH2  1 1 
        974 1 2 1 1  67 LEU MD1  .  65 . HD1* 1 1 
        975 1 1 1 1  59 TRP HZ2  .  57 . HZ2  1 1 
        975 1 2 1 1  67 LEU MD1  .  65 . HD1* 1 1 
        976 1 1 1 1  61 GLN H    .  59 . HN   1 1 
        976 1 2 1 1  67 LEU MD1  .  65 . HD1* 1 1 
        977 1 1 1 1  65 VAL H    .  63 . HN   1 1 
        977 1 2 1 1  67 LEU MD1  .  65 . HD1* 1 1 
        978 1 1 1 1  66 VAL H    .  64 . HN   1 1 
        978 1 2 1 1  67 LEU MD1  .  65 . HD1* 1 1 
        979 1 1 1 1  67 LEU H    .  65 . HN   1 1 
        979 1 2 1 1  67 LEU MD2  .  65 . HD2* 1 1 
        980 1 1 1 1  67 LEU MD2  .  65 . HD2* 1 1 
        980 1 2 1 1  71 GLN HE21 .  69 . HE21 1 1 
        981 1 1 1 1  67 LEU MD2  .  65 . HD2* 1 1 
        981 1 2 1 1  72 LYS H    .  70 . HN   1 1 
        982 1 1 1 1  67 LEU MD2  .  65 . HD2* 1 1 
        982 1 2 1 1  75 TRP HE1  .  73 . HE1  1 1 
        983 1 1 1 1  59 TRP HH2  .  57 . HH2  1 1 
        983 1 2 1 1  67 LEU MD2  .  65 . HD2* 1 1 
        984 1 1 1 1  67 LEU MD2  .  65 . HD2* 1 1 
        984 1 2 1 1  71 GLN HE22 .  69 . HE22 1 1 
        985 1 1 1 1  59 TRP HZ3  .  57 . HZ3  1 1 
        985 1 2 1 1  67 LEU MD2  .  65 . HD2* 1 1 
        986 1 1 1 1  67 LEU MD2  .  65 . HD2* 1 1 
        986 1 2 1 1  71 GLN HA   .  69 . HA   1 1 
        987 1 1 1 1  67 LEU MD2  .  65 . HD2* 1 1 
        987 1 2 1 1  71 GLN HB2  .  69 . HB2  1 1 
        988 1 1 1 1  67 LEU MD2  .  65 . HD2* 1 1 
        988 1 2 1 1  71 GLN QG   .  69 . HG*  1 1 
        989 1 1 1 1  60 THR HA   .  58 . HA   1 1 
        989 1 2 1 1  67 LEU MD2  .  65 . HD2* 1 1 
        990 1 1 1 1  60 THR HB   .  58 . HB   1 1 
        990 1 2 1 1  67 LEU MD2  .  65 . HD2* 1 1 
        991 1 1 1 1  67 LEU MD2  .  65 . HD2* 1 1 
        991 1 2 1 1  71 GLN HB3  .  69 . HB1  1 1 
        992 1 1 1 1  67 LEU MD2  .  65 . HD2* 1 1 
        992 1 2 1 1  68 THR MG   .  66 . HG2* 1 1 
        993 1 1 1 1  36 ASP HB3  .  34 . HB1  1 1 
        993 1 2 1 1  37 ALA HA   .  35 . HA   1 1 
        994 1 1 1 1   6 HIS H    .   4 . HN   1 1 
        994 1 2 1 1  37 ALA MB   .  35 . HB*  1 1 
        995 1 1 1 1   9 GLU H    .   7 . HN   1 1 
        995 1 2 1 1  37 ALA MB   .  35 . HB*  1 1 
        996 1 1 1 1  37 ALA MB   .  35 . HB*  1 1 
        996 1 2 1 1  39 LYS H    .  37 . HN   1 1 
        997 1 1 1 1   8 VAL HA   .   6 . HA   1 1 
        997 1 2 1 1  37 ALA MB   .  35 . HB*  1 1 
        998 1 1 1 1  45 THR HA   .  43 . HA   1 1 
        998 1 2 1 1  48 ILE HB   .  46 . HB   1 1 
        999 1 1 1 1  45 THR HA   .  43 . HA   1 1 
        999 1 2 1 1  49 GLU HB2  .  47 . HB2  1 1 
       1000 1 1 1 1  45 THR HA   .  43 . HA   1 1 
       1000 1 2 1 1  49 GLU H    .  47 . HN   1 1 
       1001 1 1 1 1  44 GLN H    .  42 . HN   1 1 
       1001 1 2 1 1  45 THR HB   .  43 . HB   1 1 
       1002 1 1 1 1  42 ILE HA   .  40 . HA   1 1 
       1002 1 2 1 1  45 THR HB   .  43 . HB   1 1 
       1003 1 1 1 1  45 THR HB   .  43 . HB   1 1 
       1003 1 2 1 1  46 LEU HG   .  44 . HG   1 1 
       1004 1 1 1 1  45 THR HB   .  43 . HB   1 1 
       1004 1 2 1 1  48 ILE MD   .  46 . HD1* 1 1 
       1005 1 1 1 1  45 THR HB   .  43 . HB   1 1 
       1005 1 2 1 1  46 LEU MD2  .  44 . HD2* 1 1 
       1006 1 1 1 1  42 ILE MD   .  40 . HD1* 1 1 
       1006 1 2 1 1  45 THR HB   .  43 . HB   1 1 
       1007 1 1 1 1  34 ILE HA   .  32 . HA   1 1 
       1007 1 2 1 1  37 ALA MB   .  35 . HB*  1 1 
       1008 1 1 1 1  34 ILE HB   .  32 . HB   1 1 
       1008 1 2 1 1  35 ALA MB   .  33 . HB*  1 1 
       1009 1 1 1 1  20 GLU HG2  .  18 . HG2  1 1 
       1009 1 2 1 1  34 ILE MD   .  32 . HD1* 1 1 
       1010 1 1 1 1  23 ALA MB   .  21 . HB*  1 1 
       1010 1 2 1 1  34 ILE MD   .  32 . HD1* 1 1 
       1011 1 1 1 1  29 ALA MB   .  27 . HB*  1 1 
       1011 1 2 1 1  34 ILE MD   .  32 . HD1* 1 1 
       1012 1 1 1 1  20 GLU HG3  .  18 . HG1  1 1 
       1012 1 2 1 1  34 ILE MD   .  32 . HD1* 1 1 
       1013 1 1 1 1  20 GLU QB   .  18 . HB*  1 1 
       1013 1 2 1 1  34 ILE MD   .  32 . HD1* 1 1 
       1014 1 1 1 1  24 ARG HA   .  22 . HA   1 1 
       1014 1 2 1 1  34 ILE MD   .  32 . HD1* 1 1 
       1015 1 1 1 1  20 GLU HA   .  18 . HA   1 1 
       1015 1 2 1 1  34 ILE MD   .  32 . HD1* 1 1 
       1016 1 1 1 1  29 ALA HA   .  27 . HA   1 1 
       1016 1 2 1 1  34 ILE MD   .  32 . HD1* 1 1 
       1017 1 1 1 1  30 SER HA   .  28 . HA   1 1 
       1017 1 2 1 1  34 ILE MD   .  32 . HD1* 1 1 
       1018 1 1 1 1  33 ALA H    .  31 . HN   1 1 
       1018 1 2 1 1  34 ILE MD   .  32 . HD1* 1 1 
       1019 1 1 1 1  31 GLU H    .  29 . HN   1 1 
       1019 1 2 1 1  34 ILE MD   .  32 . HD1* 1 1 
       1020 1 1 1 1  23 ALA MB   .  21 . HB*  1 1 
       1020 1 2 1 1  34 ILE HG13 .  32 . HG11 1 1 
       1021 1 1 1 1  29 ALA MB   .  27 . HB*  1 1 
       1021 1 2 1 1  34 ILE HG13 .  32 . HG11 1 1 
       1022 1 1 1 1  23 ALA MB   .  21 . HB*  1 1 
       1022 1 2 1 1  34 ILE HG12 .  32 . HG12 1 1 
       1023 1 1 1 1  34 ILE MG   .  32 . HG2* 1 1 
       1023 1 2 1 1  35 ALA HA   .  33 . HA   1 1 
       1024 1 1 1 1  20 GLU HG2  .  18 . HG2  1 1 
       1024 1 2 1 1  34 ILE MG   .  32 . HG2* 1 1 
       1025 1 1 1 1  20 GLU HG3  .  18 . HG1  1 1 
       1025 1 2 1 1  34 ILE MG   .  32 . HG2* 1 1 
       1026 1 1 1 1  20 GLU QB   .  18 . HB*  1 1 
       1026 1 2 1 1  34 ILE MG   .  32 . HG2* 1 1 
       1027 1 1 1 1  23 ALA MB   .  21 . HB*  1 1 
       1027 1 2 1 1  34 ILE MG   .  32 . HG2* 1 1 
       1028 1 1 1 1  34 ILE MG   .  32 . HG2* 1 1 
       1028 1 2 1 1  35 ALA MB   .  33 . HB*  1 1 
       1029 1 1 1 1  11 PRO HD2  .   9 . HD2  1 1 
       1029 1 2 1 1  29 ALA HA   .  27 . HA   1 1 
       1030 1 1 1 1  75 TRP HZ2  .  73 . HZ2  1 1 
       1030 1 2 1 1 102 VAL HA   . 100 . HA   1 1 
       1031 1 1 1 1 100 LEU HA   .  98 . HA   1 1 
       1031 1 2 1 1 101 PRO HG3  .  99 . HG1  1 1 
       1032 1 1 1 1  99 GLN HA   .  97 . HA   1 1 
       1032 1 2 1 1 100 LEU HA   .  98 . HA   1 1 
       1033 1 1 1 1  75 TRP HZ3  .  73 . HZ3  1 1 
       1033 1 2 1 1 100 LEU HA   .  98 . HA   1 1 
       1034 1 1 1 1  78 TYR QD   .  76 . HD*  1 1 
       1034 1 2 1 1 100 LEU HA   .  98 . HA   1 1 
       1035 1 1 1 1 100 LEU QB   .  98 . HB*  1 1 
       1035 1 2 1 1 101 PRO HD3  .  99 . HD1  1 1 
       1036 1 1 1 1 100 LEU QB   .  98 . HB*  1 1 
       1036 1 2 1 1 102 VAL HB   . 100 . HB   1 1 
       1037 1 1 1 1  99 GLN HA   .  97 . HA   1 1 
       1037 1 2 1 1 100 LEU QB   .  98 . HB*  1 1 
       1038 1 1 1 1 100 LEU QB   .  98 . HB*  1 1 
       1038 1 2 1 1 101 PRO HA   .  99 . HA   1 1 
       1039 1 1 1 1  78 TYR QD   .  76 . HD*  1 1 
       1039 1 2 1 1 100 LEU QB   .  98 . HB*  1 1 
       1040 1 1 1 1  75 TRP HZ3  .  73 . HZ3  1 1 
       1040 1 2 1 1 100 LEU QB   .  98 . HB*  1 1 
       1041 1 1 1 1  75 TRP HH2  .  73 . HH2  1 1 
       1041 1 2 1 1 100 LEU QB   .  98 . HB*  1 1 
       1042 1 1 1 1 100 LEU H    .  98 . HN   1 1 
       1042 1 2 1 1 100 LEU MD1  .  98 . HD1* 1 1 
       1043 1 1 1 1  75 TRP HH2  .  73 . HH2  1 1 
       1043 1 2 1 1 100 LEU MD1  .  98 . HD1* 1 1 
       1044 1 1 1 1  75 TRP HZ3  .  73 . HZ3  1 1 
       1044 1 2 1 1 100 LEU MD1  .  98 . HD1* 1 1 
       1045 1 1 1 1 100 LEU MD1  .  98 . HD1* 1 1 
       1045 1 2 1 1 102 VAL H    . 100 . HN   1 1 
       1046 1 1 1 1 100 LEU MD1  .  98 . HD1* 1 1 
       1046 1 2 1 1 101 PRO HD2  .  99 . HD2  1 1 
       1047 1 1 1 1 100 LEU MD2  .  98 . HD2* 1 1 
       1047 1 2 1 1 101 PRO HD2  .  99 . HD2  1 1 
       1048 1 1 1 1  75 TRP HH2  .  73 . HH2  1 1 
       1048 1 2 1 1 100 LEU MD2  .  98 . HD2* 1 1 
       1049 1 1 1 1  78 TYR QE   .  76 . HE*  1 1 
       1049 1 2 1 1 100 LEU HG   .  98 . HG   1 1 
       1050 1 1 1 1  78 TYR QD   .  76 . HD*  1 1 
       1050 1 2 1 1 100 LEU HG   .  98 . HG   1 1 
       1051 1 1 1 1 100 LEU HG   .  98 . HG   1 1 
       1051 1 2 1 1 101 PRO HD2  .  99 . HD2  1 1 
       1052 1 1 1 1  10 THR HA   .   8 . HA   1 1 
       1052 1 2 1 1  11 PRO HG3  .   9 . HG1  1 1 
       1053 1 1 1 1  10 THR HA   .   8 . HA   1 1 
       1053 1 2 1 1  11 PRO HG2  .   9 . HG2  1 1 
       1054 1 1 1 1  10 THR HA   .   8 . HA   1 1 
       1054 1 2 1 1  30 SER H    .  28 . HN   1 1 
       1055 1 1 1 1   8 VAL MG1  .   6 . HG1* 1 1 
       1055 1 2 1 1  10 THR MG   .   8 . HG2* 1 1 
       1056 1 1 1 1   8 VAL MG2  .   6 . HG2* 1 1 
       1056 1 2 1 1  10 THR MG   .   8 . HG2* 1 1 
       1057 1 1 1 1  10 THR MG   .   8 . HG2* 1 1 
       1057 1 2 1 1  15 ILE HG13 .  13 . HG11 1 1 
       1058 1 1 1 1  10 THR MG   .   8 . HG2* 1 1 
       1058 1 2 1 1  15 ILE MD   .  13 . HD1* 1 1 
       1059 1 1 1 1  10 THR MG   .   8 . HG2* 1 1 
       1059 1 2 1 1  27 PHE HB3  .  25 . HB1  1 1 
       1060 1 1 1 1  10 THR MG   .   8 . HG2* 1 1 
       1060 1 2 1 1  27 PHE HB2  .  25 . HB2  1 1 
       1061 1 1 1 1  10 THR MG   .   8 . HG2* 1 1 
       1061 1 2 1 1  15 ILE HB   .  13 . HB   1 1 
       1062 1 1 1 1  10 THR MG   .   8 . HG2* 1 1 
       1062 1 2 1 1  11 PRO HD2  .   9 . HD2  1 1 
       1063 1 1 1 1  10 THR MG   .   8 . HG2* 1 1 
       1063 1 2 1 1  11 PRO HD3  .   9 . HD1  1 1 
       1064 1 1 1 1  10 THR MG   .   8 . HG2* 1 1 
       1064 1 2 1 1  29 ALA HA   .  27 . HA   1 1 
       1065 1 1 1 1  10 THR H    .   8 . HN   1 1 
       1065 1 2 1 1  10 THR MG   .   8 . HG2* 1 1 
       1066 1 1 1 1  10 THR MG   .   8 . HG2* 1 1 
       1066 1 2 1 1  27 PHE QD   .  25 . HD*  1 1 
       1067 1 1 1 1  10 THR MG   .   8 . HG2* 1 1 
       1067 1 2 1 1  15 ILE H    .  13 . HN   1 1 
       1068 1 1 1 1  15 ILE HA   .  13 . HA   1 1 
       1068 1 2 1 1  16 LEU HG   .  14 . HG   1 1 
       1069 1 1 1 1  15 ILE HA   .  13 . HA   1 1 
       1069 1 2 1 1  16 LEU MD1  .  14 . HD1* 1 1 
       1070 1 1 1 1  15 ILE HA   .  13 . HA   1 1 
       1070 1 2 1 1  16 LEU MD2  .  14 . HD2* 1 1 
       1071 1 1 1 1   8 VAL HB   .   6 . HB   1 1 
       1071 1 2 1 1  15 ILE HB   .  13 . HB   1 1 
       1072 1 1 1 1  15 ILE MD   .  13 . HD1* 1 1 
       1072 1 2 1 1  27 PHE QE   .  25 . HE*  1 1 
       1073 1 1 1 1  15 ILE MD   .  13 . HD1* 1 1 
       1073 1 2 1 1  27 PHE QD   .  25 . HD*  1 1 
       1074 1 1 1 1  10 THR HB   .   8 . HB   1 1 
       1074 1 2 1 1  15 ILE MD   .  13 . HD1* 1 1 
       1075 1 1 1 1  14 GLU HA   .  12 . HA   1 1 
       1075 1 2 1 1  15 ILE MD   .  13 . HD1* 1 1 
       1076 1 1 1 1  12 ARG QD   .  10 . HD*  1 1 
       1076 1 2 1 1  15 ILE MD   .  13 . HD1* 1 1 
       1077 1 1 1 1  15 ILE HG13 .  13 . HG11 1 1 
       1077 1 2 1 1  27 PHE QD   .  25 . HD*  1 1 
       1078 1 1 1 1  14 GLU QB   .  12 . HB*  1 1 
       1078 1 2 1 1  15 ILE HG12 .  13 . HG12 1 1 
       1079 1 1 1 1  14 GLU HA   .  12 . HA   1 1 
       1079 1 2 1 1  15 ILE HG12 .  13 . HG12 1 1 
       1080 1 1 1 1  15 ILE H    .  13 . HN   1 1 
       1080 1 2 1 1  15 ILE HG12 .  13 . HG12 1 1 
       1081 1 1 1 1  15 ILE H    .  13 . HN   1 1 
       1081 1 2 1 1  15 ILE MG   .  13 . HG2* 1 1 
       1082 1 1 1 1  15 ILE MG   .  13 . HG2* 1 1 
       1082 1 2 1 1  27 PHE QE   .  25 . HE*  1 1 
       1083 1 1 1 1  15 ILE MG   .  13 . HG2* 1 1 
       1083 1 2 1 1  27 PHE QD   .  25 . HD*  1 1 
       1084 1 1 1 1  15 ILE MG   .  13 . HG2* 1 1 
       1084 1 2 1 1  18 VAL HB   .  16 . HB   1 1 
       1085 1 1 1 1  15 ILE MG   .  13 . HG2* 1 1 
       1085 1 2 1 1  18 VAL MG2  .  16 . HG2* 1 1 
       1086 1 1 1 1  15 ILE MG   .  13 . HG2* 1 1 
       1086 1 2 1 1  16 LEU HB2  .  14 . HB2  1 1 
       1087 1 1 1 1  15 ILE MG   .  13 . HG2* 1 1 
       1087 1 2 1 1  16 LEU HG   .  14 . HG   1 1 
       1088 1 1 1 1  22 GLU HA   .  20 . HA   1 1 
       1088 1 2 1 1  26 VAL MG2  .  24 . HG2* 1 1 
       1089 1 1 1 1  25 ASP HB3  .  23 . HB1  1 1 
       1089 1 2 1 1  26 VAL MG2  .  24 . HG2* 1 1 
       1090 1 1 1 1  25 ASP HB2  .  23 . HB2  1 1 
       1090 1 2 1 1  26 VAL MG2  .  24 . HG2* 1 1 
       1091 1 1 1 1  22 GLU HB2  .  20 . HB2  1 1 
       1091 1 2 1 1  26 VAL MG2  .  24 . HG2* 1 1 
       1092 1 1 1 1  22 GLU HG3  .  20 . HG1  1 1 
       1092 1 2 1 1  26 VAL MG2  .  24 . HG2* 1 1 
       1093 1 1 1 1  26 VAL H    .  24 . HN   1 1 
       1093 1 2 1 1  26 VAL MG2  .  24 . HG2* 1 1 
       1094 1 1 1 1  22 GLU H    .  20 . HN   1 1 
       1094 1 2 1 1  26 VAL MG2  .  24 . HG2* 1 1 
       1095 1 1 1 1  26 VAL MG1  .  24 . HG1* 1 1 
       1095 1 2 1 1  27 PHE QE   .  25 . HE*  1 1 
       1096 1 1 1 1  26 VAL H    .  24 . HN   1 1 
       1096 1 2 1 1  26 VAL MG1  .  24 . HG1* 1 1 
       1097 1 1 1 1  26 VAL MG1  .  24 . HG1* 1 1 
       1097 1 2 1 1  27 PHE H    .  25 . HN   1 1 
       1098 1 1 1 1  26 VAL MG1  .  24 . HG1* 1 1 
       1098 1 2 1 1  27 PHE HA   .  25 . HA   1 1 
       1099 1 1 1 1  22 GLU HA   .  20 . HA   1 1 
       1099 1 2 1 1  26 VAL MG1  .  24 . HG1* 1 1 
       1100 1 1 1 1  22 GLU HG2  .  20 . HG2  1 1 
       1100 1 2 1 1  26 VAL MG1  .  24 . HG1* 1 1 
       1101 1 1 1 1  22 GLU HG3  .  20 . HG1  1 1 
       1101 1 2 1 1  26 VAL MG1  .  24 . HG1* 1 1 
       1102 1 1 1 1  13 GLY HA2  .  11 . HA2  1 1 
       1102 1 2 1 1  14 GLU QB   .  12 . HB*  1 1 
       1103 1 1 1 1  13 GLY HA3  .  11 . HA1  1 1 
       1103 1 2 1 1  14 GLU QB   .  12 . HB*  1 1 
       1104 1 1 1 1  18 VAL HB   .  16 . HB   1 1 
       1104 1 2 1 1  27 PHE QE   .  25 . HE*  1 1 
       1105 1 1 1 1  18 VAL MG1  .  16 . HG1* 1 1 
       1105 1 2 1 1  27 PHE QE   .  25 . HE*  1 1 
       1106 1 1 1 1  18 VAL MG1  .  16 . HG1* 1 1 
       1106 1 2 1 1  19 SER H    .  17 . HN   1 1 
       1107 1 1 1 1  18 VAL MG1  .  16 . HG1* 1 1 
       1107 1 2 1 1  27 PHE QD   .  25 . HD*  1 1 
       1108 1 1 1 1  18 VAL MG1  .  16 . HG1* 1 1 
       1108 1 2 1 1  22 GLU HG3  .  20 . HG1  1 1 
       1109 1 1 1 1  15 ILE MG   .  13 . HG2* 1 1 
       1109 1 2 1 1  18 VAL MG1  .  16 . HG1* 1 1 
       1110 1 1 1 1  18 VAL H    .  16 . HN   1 1 
       1110 1 2 1 1  18 VAL MG2  .  16 . HG2* 1 1 
       1111 1 1 1 1  18 VAL MG2  .  16 . HG2* 1 1 
       1111 1 2 1 1  27 PHE QE   .  25 . HE*  1 1 
       1112 1 1 1 1  18 VAL MG2  .  16 . HG2* 1 1 
       1112 1 2 1 1  27 PHE QD   .  25 . HD*  1 1 
       1113 1 1 1 1  18 VAL MG2  .  16 . HG2* 1 1 
       1113 1 2 1 1  19 SER H    .  17 . HN   1 1 
       1114 1 1 1 1  17 ASN HA   .  15 . HA   1 1 
       1114 1 2 1 1  18 VAL MG2  .  16 . HG2* 1 1 
       1115 1 1 1 1  17 ASN HA   .  15 . HA   1 1 
       1115 1 2 1 1  18 VAL MG1  .  16 . HG1* 1 1 
       1116 1 1 1 1  18 VAL MG1  .  16 . HG1* 1 1 
       1116 1 2 1 1  23 ALA HA   .  21 . HA   1 1 
       1117 1 1 1 1   6 HIS HA   .   4 . HA   1 1 
       1117 1 2 1 1  16 LEU HA   .  14 . HA   1 1 
       1118 1 1 1 1  15 ILE HA   .  13 . HA   1 1 
       1118 1 2 1 1  16 LEU HB2  .  14 . HB2  1 1 
       1119 1 1 1 1  16 LEU H    .  14 . HN   1 1 
       1119 1 2 1 1  16 LEU MD1  .  14 . HD1* 1 1 
       1120 1 1 1 1  16 LEU MD1  .  14 . HD1* 1 1 
       1120 1 2 1 1  17 ASN H    .  15 . HN   1 1 
       1121 1 1 1 1  16 LEU MD1  .  14 . HD1* 1 1 
       1121 1 2 1 1  17 ASN HD22 .  15 . HD22 1 1 
       1122 1 1 1 1   8 VAL H    .   6 . HN   1 1 
       1122 1 2 1 1  16 LEU MD2  .  14 . HD2* 1 1 
       1123 1 1 1 1  16 LEU H    .  14 . HN   1 1 
       1123 1 2 1 1  16 LEU MD2  .  14 . HD2* 1 1 
       1124 1 1 1 1  16 LEU MD2  .  14 . HD2* 1 1 
       1124 1 2 1 1  17 ASN H    .  15 . HN   1 1 
       1125 1 1 1 1   7 SER HA   .   5 . HA   1 1 
       1125 1 2 1 1  16 LEU MD2  .  14 . HD2* 1 1 
       1126 1 1 1 1   6 HIS HA   .   4 . HA   1 1 
       1126 1 2 1 1  16 LEU MD2  .  14 . HD2* 1 1 
       1127 1 1 1 1   7 SER HB2  .   5 . HB2  1 1 
       1127 1 2 1 1  16 LEU MD2  .  14 . HD2* 1 1 
       1128 1 1 1 1   7 SER HB3  .   5 . HB1  1 1 
       1128 1 2 1 1  16 LEU MD2  .  14 . HD2* 1 1 
       1129 1 1 1 1  14 GLU HG3  .  12 . HG1  1 1 
       1129 1 2 1 1  16 LEU MD2  .  14 . HD2* 1 1 
       1130 1 1 1 1  14 GLU HG2  .  12 . HG2  1 1 
       1130 1 2 1 1  16 LEU MD2  .  14 . HD2* 1 1 
       1131 1 1 1 1  16 LEU H    .  14 . HN   1 1 
       1131 1 2 1 1  16 LEU HG   .  14 . HG   1 1 
       1132 1 1 1 1   8 VAL H    .   6 . HN   1 1 
       1132 1 2 1 1  16 LEU HA   .  14 . HA   1 1 
       1133 1 1 1 1  59 TRP HA   .  57 . HA   1 1 
       1133 1 2 1 1  61 GLN H    .  59 . HN   1 1 
       1134 1 1 1 1  59 TRP HA   .  57 . HA   1 1 
       1134 1 2 1 1  60 THR MG   .  58 . HG2* 1 1 
       1135 1 1 1 1  59 TRP HA   .  57 . HA   1 1 
       1135 1 2 1 1  65 VAL MG2  .  63 . HG2* 1 1 
       1136 1 1 1 1   7 SER HA   .   5 . HA   1 1 
       1136 1 2 1 1  16 LEU H    .  14 . HN   1 1 
       1137 1 1 1 1  58 ASP HB3  .  56 . HB1  1 1 
       1137 1 2 1 1  59 TRP H    .  57 . HN   1 1 
       1138 1 1 1 1  48 ILE HA   .  46 . HA   1 1 
       1138 1 2 1 1  51 ASP HA   .  49 . HA   1 1 
       1139 1 1 1 1  51 ASP HA   .  49 . HA   1 1 
       1139 1 2 1 1  54 LEU HB2  .  52 . HB2  1 1 
       1140 1 1 1 1  51 ASP HA   .  49 . HA   1 1 
       1140 1 2 1 1  54 LEU MD1  .  52 . HD1* 1 1 
       1141 1 1 1 1  51 ASP HB2  .  49 . HB2  1 1 
       1141 1 2 1 1  52 GLU H    .  50 . HN   1 1 
       1142 1 1 1 1  51 ASP HB3  .  49 . HB1  1 1 
       1142 1 2 1 1  52 GLU H    .  50 . HN   1 1 
       1143 1 1 1 1  22 GLU HA   .  20 . HA   1 1 
       1143 1 2 1 1  25 ASP HA   .  23 . HA   1 1 
       1144 1 1 1 1  22 GLU HA   .  20 . HA   1 1 
       1144 1 2 1 1  25 ASP HB2  .  23 . HB2  1 1 
       1145 1 1 1 1  25 ASP HB2  .  23 . HB2  1 1 
       1145 1 2 1 1  26 VAL H    .  24 . HN   1 1 
       1146 1 1 1 1  22 GLU H    .  20 . HN   1 1 
       1146 1 2 1 1  22 GLU HB2  .  20 . HB2  1 1 
       1147 1 1 1 1  22 GLU HB2  .  20 . HB2  1 1 
       1147 1 2 1 1  27 PHE QE   .  25 . HE*  1 1 
       1148 1 1 1 1  19 SER H    .  17 . HN   1 1 
       1148 1 2 1 1  22 GLU HB2  .  20 . HB2  1 1 
       1149 1 1 1 1  18 VAL MG2  .  16 . HG2* 1 1 
       1149 1 2 1 1  22 GLU HG3  .  20 . HG1  1 1 
       1150 1 1 1 1  22 GLU HG2  .  20 . HG2  1 1 
       1150 1 2 1 1  26 VAL MG2  .  24 . HG2* 1 1 
       1151 1 1 1 1  18 VAL MG1  .  16 . HG1* 1 1 
       1151 1 2 1 1  22 GLU HG2  .  20 . HG2  1 1 
       1152 1 1 1 1  22 GLU H    .  20 . HN   1 1 
       1152 1 2 1 1  22 GLU HG3  .  20 . HG1  1 1 
       1153 1 1 1 1  22 GLU HG3  .  20 . HG1  1 1 
       1153 1 2 1 1  27 PHE QE   .  25 . HE*  1 1 
       1154 1 1 1 1  22 GLU HG2  .  20 . HG2  1 1 
       1154 1 2 1 1  27 PHE QE   .  25 . HE*  1 1 
       1155 1 1 1 1  34 ILE HA   .  32 . HA   1 1 
       1155 1 2 1 1  35 ALA HA   .  33 . HA   1 1 
       1156 1 1 1 1  23 ALA HA   .  21 . HA   1 1 
       1156 1 2 1 1  27 PHE HB2  .  25 . HB2  1 1 
       1157 1 1 1 1  18 VAL MG2  .  16 . HG2* 1 1 
       1157 1 2 1 1  23 ALA HA   .  21 . HA   1 1 
       1158 1 1 1 1  23 ALA HA   .  21 . HA   1 1 
       1158 1 2 1 1  34 ILE MD   .  32 . HD1* 1 1 
       1159 1 1 1 1  23 ALA HA   .  21 . HA   1 1 
       1159 1 2 1 1  29 ALA MB   .  27 . HB*  1 1 
       1160 1 1 1 1  10 THR MG   .   8 . HG2* 1 1 
       1160 1 2 1 1  23 ALA HA   .  21 . HA   1 1 
       1161 1 1 1 1  23 ALA HA   .  21 . HA   1 1 
       1161 1 2 1 1  27 PHE QD   .  25 . HD*  1 1 
       1162 1 1 1 1  23 ALA HA   .  21 . HA   1 1 
       1162 1 2 1 1  27 PHE QE   .  25 . HE*  1 1 
       1163 1 1 1 1  23 ALA HA   .  21 . HA   1 1 
       1163 1 2 1 1  26 VAL H    .  24 . HN   1 1 
       1164 1 1 1 1  23 ALA HA   .  21 . HA   1 1 
       1164 1 2 1 1  29 ALA H    .  27 . HN   1 1 
       1165 1 1 1 1  20 GLU HA   .  18 . HA   1 1 
       1165 1 2 1 1  23 ALA MB   .  21 . HB*  1 1 
       1166 1 1 1 1  23 ALA MB   .  21 . HB*  1 1 
       1166 1 2 1 1  34 ILE HA   .  32 . HA   1 1 
       1167 1 1 1 1  23 ALA MB   .  21 . HB*  1 1 
       1167 1 2 1 1  29 ALA HA   .  27 . HA   1 1 
       1168 1 1 1 1  23 ALA MB   .  21 . HB*  1 1 
       1168 1 2 1 1  24 ARG HA   .  22 . HA   1 1 
       1169 1 1 1 1  23 ALA MB   .  21 . HB*  1 1 
       1169 1 2 1 1  27 PHE HB2  .  25 . HB2  1 1 
       1170 1 1 1 1  15 ILE MG   .  13 . HG2* 1 1 
       1170 1 2 1 1  23 ALA MB   .  21 . HB*  1 1 
       1171 1 1 1 1   8 VAL MG2  .   6 . HG2* 1 1 
       1171 1 2 1 1  23 ALA MB   .  21 . HB*  1 1 
       1172 1 1 1 1  18 VAL HB   .  16 . HB   1 1 
       1172 1 2 1 1  23 ALA MB   .  21 . HB*  1 1 
       1173 1 1 1 1  20 GLU HG3  .  18 . HG1  1 1 
       1173 1 2 1 1  23 ALA MB   .  21 . HB*  1 1 
       1174 1 1 1 1  23 ALA MB   .  21 . HB*  1 1 
       1174 1 2 1 1  27 PHE QD   .  25 . HD*  1 1 
       1175 1 1 1 1  23 ALA MB   .  21 . HB*  1 1 
       1175 1 2 1 1  24 ARG H    .  22 . HN   1 1 
       1176 1 1 1 1  23 ALA MB   .  21 . HB*  1 1 
       1176 1 2 1 1  29 ALA H    .  27 . HN   1 1 
       1177 1 1 1 1  23 ALA MB   .  21 . HB*  1 1 
       1177 1 2 1 1  34 ILE H    .  32 . HN   1 1 
       1178 1 1 1 1  23 ALA H    .  21 . HN   1 1 
       1178 1 2 1 1  23 ALA MB   .  21 . HB*  1 1 
       1179 1 1 1 1  23 ALA MB   .  21 . HB*  1 1 
       1179 1 2 1 1  25 ASP H    .  23 . HN   1 1 
       1180 1 1 1 1   5 LEU QB   .   3 . HB*  1 1 
       1180 1 2 1 1   6 HIS HA   .   4 . HA   1 1 
       1181 1 1 1 1  20 GLU HA   .  18 . HA   1 1 
       1181 1 2 1 1  24 ARG H    .  22 . HN   1 1 
       1182 1 1 1 1  16 LEU HA   .  14 . HA   1 1 
       1182 1 2 1 1  17 ASN HA   .  15 . HA   1 1 
       1183 1 1 1 1   4 LEU HB2  .   2 . HB2  1 1 
       1183 1 2 1 1  17 ASN HA   .  15 . HA   1 1 
       1184 1 1 1 1   5 LEU QB   .   3 . HB*  1 1 
       1184 1 2 1 1  17 ASN HA   .  15 . HA   1 1 
       1185 1 1 1 1  17 ASN HA   .  15 . HA   1 1 
       1185 1 2 1 1  18 VAL HB   .  16 . HB   1 1 
       1186 1 1 1 1  16 LEU HB2  .  14 . HB2  1 1 
       1186 1 2 1 1  17 ASN QB   .  15 . HB*  1 1 
       1187 1 1 1 1  16 LEU HB3  .  14 . HB1  1 1 
       1187 1 2 1 1  17 ASN QB   .  15 . HB*  1 1 
       1188 1 1 1 1  16 LEU MD1  .  14 . HD1* 1 1 
       1188 1 2 1 1  17 ASN QB   .  15 . HB*  1 1 
       1189 1 1 1 1  16 LEU HA   .  14 . HA   1 1 
       1189 1 2 1 1  17 ASN QB   .  15 . HB*  1 1 
       1190 1 1 1 1   5 LEU HA   .   3 . HA   1 1 
       1190 1 2 1 1  37 ALA MB   .  35 . HB*  1 1 
       1191 1 1 1 1   4 LEU HG   .   2 . HG   1 1 
       1191 1 2 1 1   5 LEU HA   .   3 . HA   1 1 
       1192 1 1 1 1   5 LEU HA   .   3 . HA   1 1 
       1192 1 2 1 1  41 THR MG   .  39 . HG2* 1 1 
       1193 1 1 1 1   5 LEU QB   .   3 . HB*  1 1 
       1193 1 2 1 1  37 ALA MB   .  35 . HB*  1 1 
       1194 1 1 1 1   5 LEU QB   .   3 . HB*  1 1 
       1194 1 2 1 1  34 ILE MG   .  32 . HG2* 1 1 
       1195 1 1 1 1   5 LEU HA   .   3 . HA   1 1 
       1195 1 2 1 1   5 LEU MD1  .   3 . HD1* 1 1 
       1196 1 1 1 1   5 LEU MD1  .   3 . HD1* 1 1 
       1196 1 2 1 1  20 GLU QB   .  18 . HB*  1 1 
       1197 1 1 1 1   5 LEU QB   .   3 . HB*  1 1 
       1197 1 2 1 1   5 LEU MD1  .   3 . HD1* 1 1 
       1198 1 1 1 1   5 LEU MD1  .   3 . HD1* 1 1 
       1198 1 2 1 1  37 ALA MB   .  35 . HB*  1 1 
       1199 1 1 1 1   5 LEU H    .   3 . HN   1 1 
       1199 1 2 1 1   5 LEU MD1  .   3 . HD1* 1 1 
       1200 1 1 1 1   5 LEU MD1  .   3 . HD1* 1 1 
       1200 1 2 1 1   6 HIS H    .   4 . HN   1 1 
       1201 1 1 1 1   5 LEU H    .   3 . HN   1 1 
       1201 1 2 1 1   5 LEU MD2  .   3 . HD2* 1 1 
       1202 1 1 1 1   5 LEU MD2  .   3 . HD2* 1 1 
       1202 1 2 1 1   6 HIS H    .   4 . HN   1 1 
       1203 1 1 1 1   5 LEU HA   .   3 . HA   1 1 
       1203 1 2 1 1   5 LEU MD2  .   3 . HD2* 1 1 
       1204 1 1 1 1   5 LEU MD2  .   3 . HD2* 1 1 
       1204 1 2 1 1  20 GLU HG2  .  18 . HG2  1 1 
       1205 1 1 1 1   5 LEU MD2  .   3 . HD2* 1 1 
       1205 1 2 1 1  20 GLU HG3  .  18 . HG1  1 1 
       1206 1 1 1 1   5 LEU QB   .   3 . HB*  1 1 
       1206 1 2 1 1   5 LEU MD2  .   3 . HD2* 1 1 
       1207 1 1 1 1   5 LEU MD2  .   3 . HD2* 1 1 
       1207 1 2 1 1  37 ALA MB   .  35 . HB*  1 1 
       1208 1 1 1 1  46 LEU HA   .  44 . HA   1 1 
       1208 1 2 1 1  95 ILE HB   .  93 . HB   1 1 
       1209 1 1 1 1  46 LEU HA   .  44 . HA   1 1 
       1209 1 2 1 1  95 ILE MD   .  93 . HD1* 1 1 
       1210 1 1 1 1  42 ILE MG   .  40 . HG2* 1 1 
       1210 1 2 1 1  43 LEU HB2  .  41 . HB2  1 1 
       1211 1 1 1 1  82 LEU HA   .  80 . HA   1 1 
       1211 1 2 1 1  84 ASP H    .  82 . HN   1 1 
       1212 1 1 1 1  46 LEU MD2  .  44 . HD2* 1 1 
       1212 1 2 1 1  95 ILE MD   .  93 . HD1* 1 1 
       1213 1 1 1 1  46 LEU MD2  .  44 . HD2* 1 1 
       1213 1 2 1 1  95 ILE HB   .  93 . HB   1 1 
       1214 1 1 1 1  46 LEU MD2  .  44 . HD2* 1 1 
       1214 1 2 1 1  49 GLU HG2  .  47 . HG2  1 1 
       1215 1 1 1 1   3 MET QG   .   1 . HG*  1 1 
       1215 1 2 1 1  46 LEU MD2  .  44 . HD2* 1 1 
       1216 1 1 1 1  42 ILE HA   .  40 . HA   1 1 
       1216 1 2 1 1  46 LEU MD2  .  44 . HD2* 1 1 
       1217 1 1 1 1  46 LEU MD2  .  44 . HD2* 1 1 
       1217 1 2 1 1  95 ILE HA   .  93 . HA   1 1 
       1218 1 1 1 1  46 LEU MD2  .  44 . HD2* 1 1 
       1218 1 2 1 1  97 TRP HZ2  .  95 . HZ2  1 1 
       1219 1 1 1 1  46 LEU HA   .  44 . HA   1 1 
       1219 1 2 1 1  46 LEU MD1  .  44 . HD1* 1 1 
       1220 1 1 1 1  45 THR HB   .  43 . HB   1 1 
       1220 1 2 1 1  46 LEU MD1  .  44 . HD1* 1 1 
       1221 1 1 1 1  46 LEU MD1  .  44 . HD1* 1 1 
       1221 1 2 1 1  95 ILE MD   .  93 . HD1* 1 1 
       1222 1 1 1 1  42 ILE MG   .  40 . HG2* 1 1 
       1222 1 2 1 1  46 LEU MD1  .  44 . HD1* 1 1 
       1223 1 1 1 1  41 THR H    .  39 . HN   1 1 
       1223 1 2 1 1  41 THR MG   .  39 . HG2* 1 1 
       1224 1 1 1 1   4 LEU H    .   2 . HN   1 1 
       1224 1 2 1 1  41 THR MG   .  39 . HG2* 1 1 
       1225 1 1 1 1  41 THR H    .  39 . HN   1 1 
       1225 1 2 1 1  41 THR HB   .  39 . HB   1 1 
       1226 1 1 1 1  41 THR HB   .  39 . HB   1 1 
       1226 1 2 1 1  45 THR H    .  43 . HN   1 1 
       1227 1 1 1 1  38 ARG HA   .  36 . HA   1 1 
       1227 1 2 1 1  41 THR HB   .  39 . HB   1 1 
       1228 1 1 1 1  41 THR HB   .  39 . HB   1 1 
       1228 1 2 1 1  42 ILE HB   .  40 . HB   1 1 
       1229 1 1 1 1  40 ALA MB   .  38 . HB*  1 1 
       1229 1 2 1 1  41 THR HB   .  39 . HB   1 1 
       1230 1 1 1 1  41 THR HB   .  39 . HB   1 1 
       1230 1 2 1 1  42 ILE MD   .  40 . HD1* 1 1 
       1231 1 1 1 1  41 THR HA   .  39 . HA   1 1 
       1231 1 2 1 1  44 GLN H    .  42 . HN   1 1 
       1232 1 1 1 1  40 ALA H    .  38 . HN   1 1 
       1232 1 2 1 1  41 THR HB   .  39 . HB   1 1 
       1233 1 1 1 1   4 LEU H    .   2 . HN   1 1 
       1233 1 2 1 1  41 THR HB   .  39 . HB   1 1 
       1234 1 1 1 1   6 HIS H    .   4 . HN   1 1 
       1234 1 2 1 1  41 THR HB   .  39 . HB   1 1 
       1235 1 1 1 1  56 ALA H    .  54 . HN   1 1 
       1235 1 2 1 1  56 ALA MB   .  54 . HB*  1 1 
       1236 1 1 1 1   3 MET QG   .   1 . HG*  1 1 
       1236 1 2 1 1  41 THR HB   .  39 . HB   1 1 
       1237 1 1 1 1  31 GLU HA   .  29 . HA   1 1 
       1237 1 2 1 1  34 ILE MD   .  32 . HD1* 1 1 
       1238 1 1 1 1   3 MET ME   .   1 . HE*  1 1 
       1238 1 2 1 1  42 ILE MD   .  40 . HD1* 1 1 
       1239 1 1 1 1  34 ILE HB   .  32 . HB   1 1 
       1239 1 2 1 1  34 ILE MD   .  32 . HD1* 1 1 
       1240 1 1 1 1  42 ILE MD   .  40 . HD1* 1 1 
       1240 1 2 1 1  46 LEU HG   .  44 . HG   1 1 
       1241 1 1 1 1  24 ARG HG3  .  22 . HG1  1 1 
       1241 1 2 1 1  34 ILE MD   .  32 . HD1* 1 1 
       1242 1 1 1 1  42 ILE MD   .  40 . HD1* 1 1 
       1242 1 2 1 1  46 LEU MD2  .  44 . HD2* 1 1 
       1243 1 1 1 1  29 ALA H    .  27 . HN   1 1 
       1243 1 2 1 1  34 ILE MD   .  32 . HD1* 1 1 
       1244 1 1 1 1  42 ILE MG   .  40 . HG2* 1 1 
       1244 1 2 1 1  46 LEU HG   .  44 . HG   1 1 
       1245 1 1 1 1  42 ILE MG   .  40 . HG2* 1 1 
       1245 1 2 1 1  43 LEU HB3  .  41 . HB1  1 1 
       1246 1 1 1 1  42 ILE MG   .  40 . HG2* 1 1 
       1246 1 2 1 1  45 THR MG   .  43 . HG2* 1 1 
       1247 1 1 1 1  42 ILE MG   .  40 . HG2* 1 1 
       1247 1 2 1 1  46 LEU MD2  .  44 . HD2* 1 1 
       1248 1 1 1 1  41 THR H    .  39 . HN   1 1 
       1248 1 2 1 1  42 ILE HB   .  40 . HB   1 1 
       1249 1 1 1 1  33 ALA H    .  31 . HN   1 1 
       1249 1 2 1 1  34 ILE HB   .  32 . HB   1 1 
       1250 1 1 1 1  39 LYS HA   .  37 . HA   1 1 
       1250 1 2 1 1  42 ILE HB   .  40 . HB   1 1 
       1251 1 1 1 1  42 ILE HA   .  40 . HA   1 1 
       1251 1 2 1 1  46 LEU HG   .  44 . HG   1 1 
       1252 1 1 1 1  41 THR H    .  39 . HN   1 1 
       1252 1 2 1 1  42 ILE HA   .  40 . HA   1 1 
       1253 1 1 1 1  42 ILE HA   .  40 . HA   1 1 
       1253 1 2 1 1  46 LEU H    .  44 . HN   1 1 
       1254 1 1 1 1  41 THR MG   .  39 . HG2* 1 1 
       1254 1 2 1 1  42 ILE HA   .  40 . HA   1 1 
       1255 1 1 1 1  42 ILE HA   .  40 . HA   1 1 
       1255 1 2 1 1  42 ILE MD   .  40 . HD1* 1 1 
       1256 1 1 1 1  21 GLN H    .  19 . HN   1 1 
       1256 1 2 1 1  21 GLN HB2  .  19 . HB2  1 1 
       1257 1 1 1 1  21 GLN HB3  .  19 . HB1  1 1 
       1257 1 2 1 1  22 GLU H    .  20 . HN   1 1 
       1258 1 1 1 1  21 GLN QG   .  19 . HG*  1 1 
       1258 1 2 1 1  22 GLU H    .  20 . HN   1 1 
       1259 1 1 1 1  21 GLN HA   .  19 . HA   1 1 
       1259 1 2 1 1  21 GLN QG   .  19 . HG*  1 1 
       1260 1 1 1 1  57 CYS HA   .  55 . HA   1 1 
       1260 1 2 1 1  75 TRP HZ3  .  73 . HZ3  1 1 
       1261 1 1 1 1  56 ALA H    .  54 . HN   1 1 
       1261 1 2 1 1  57 CYS HA   .  55 . HA   1 1 
       1262 1 1 1 1  59 TRP HZ3  .  57 . HZ3  1 1 
       1262 1 2 1 1  65 VAL MG1  .  63 . HG1* 1 1 
       1263 1 1 1 1  59 TRP HH2  .  57 . HH2  1 1 
       1263 1 2 1 1  65 VAL MG1  .  63 . HG1* 1 1 
       1264 1 1 1 1  50 ARG HA   .  48 . HA   1 1 
       1264 1 2 1 1  97 TRP HZ3  .  95 . HZ3  1 1 
       1265 1 1 1 1  50 ARG HA   .  48 . HA   1 1 
       1265 1 2 1 1  54 LEU H    .  52 . HN   1 1 
       1266 1 1 1 1  95 ILE MD   .  93 . HD1* 1 1 
       1266 1 2 1 1  97 TRP HD1  .  95 . HD1  1 1 
       1267 1 1 1 1  71 GLN HB2  .  69 . HB2  1 1 
       1267 1 2 1 1  75 TRP HE1  .  73 . HE1  1 1 
       1268 1 1 1 1  72 LYS HA   .  70 . HA   1 1 
       1268 1 2 1 1  75 TRP HE1  .  73 . HE1  1 1 
       1269 1 1 1 1  75 TRP HH2  .  73 . HH2  1 1 
       1269 1 2 1 1 101 PRO HD2  .  99 . HD2  1 1 
       1270 1 1 1 1  75 TRP HH2  .  73 . HH2  1 1 
       1270 1 2 1 1 101 PRO HD3  .  99 . HD1  1 1 
       1271 1 1 1 1  75 TRP HH2  .  73 . HH2  1 1 
       1271 1 2 1 1 101 PRO HG2  .  99 . HG2  1 1 
       1272 1 1 1 1  20 GLU HA   .  18 . HA   1 1 
       1272 1 2 1 1  22 GLU H    .  20 . HN   1 1 
       1273 1 1 1 1  52 GLU H    .  50 . HN   1 1 
       1273 1 2 1 1  52 GLU HB2  .  50 . HB2  1 1 
       1274 1 1 1 1  48 ILE HA   .  46 . HA   1 1 
       1274 1 2 1 1  49 GLU HB2  .  47 . HB2  1 1 
       1275 1 1 1 1  48 ILE MG   .  46 . HG2* 1 1 
       1275 1 2 1 1  52 GLU HB2  .  50 . HB2  1 1 
       1276 1 1 1 1  48 ILE MG   .  46 . HG2* 1 1 
       1276 1 2 1 1  52 GLU HB3  .  50 . HB1  1 1 
       1277 1 1 1 1   3 MET ME   .   1 . HE*  1 1 
       1277 1 2 1 1  42 ILE MG   .  40 . HG2* 1 1 
       1278 1 1 1 1   3 MET ME   .   1 . HE*  1 1 
       1278 1 2 1 1  41 THR MG   .  39 . HG2* 1 1 
       1279 1 1 1 1   3 MET ME   .   1 . HE*  1 1 
       1279 1 2 1 1  38 ARG HG3  .  36 . HG1  1 1 
       1280 1 1 1 1   3 MET ME   .   1 . HE*  1 1 
       1280 1 2 1 1  38 ARG HG2  .  36 . HG2  1 1 
       1281 1 1 1 1   3 MET ME   .   1 . HE*  1 1 
       1281 1 2 1 1   3 MET QG   .   1 . HG*  1 1 
       1282 1 1 1 1   3 MET ME   .   1 . HE*  1 1 
       1282 1 2 1 1  38 ARG HA   .  36 . HA   1 1 
       1283 1 1 1 1   3 MET ME   .   1 . HE*  1 1 
       1283 1 2 1 1  41 THR HB   .  39 . HB   1 1 
       1284 1 1 1 1   3 MET ME   .   1 . HE*  1 1 
       1284 1 2 1 1  41 THR H    .  39 . HN   1 1 
       1285 1 1 1 1   3 MET ME   .   1 . HE*  1 1 
       1285 1 2 1 1  38 ARG H    .  36 . HN   1 1 
       1286 1 1 1 1  49 GLU HA   .  47 . HA   1 1 
       1286 1 2 1 1  52 GLU H    .  50 . HN   1 1 
       1287 1 1 1 1  56 ALA HA   .  54 . HA   1 1 
       1287 1 2 1 1  59 TRP H    .  57 . HN   1 1 
       1288 1 1 1 1  55 ARG H    .  53 . HN   1 1 
       1288 1 2 1 1  56 ALA HA   .  54 . HA   1 1 
       1289 1 1 1 1  40 ALA MB   .  38 . HB*  1 1 
       1289 1 2 1 1  41 THR HA   .  39 . HA   1 1 
       1290 1 1 1 1  39 LYS HA   .  37 . HA   1 1 
       1290 1 2 1 1  40 ALA MB   .  38 . HB*  1 1 
       1291 1 1 1 1  36 ASP HB3  .  34 . HB1  1 1 
       1291 1 2 1 1  40 ALA MB   .  38 . HB*  1 1 
       1292 1 1 1 1  39 LYS QE   .  37 . HE*  1 1 
       1292 1 2 1 1  40 ALA MB   .  38 . HB*  1 1 
       1293 1 1 1 1  99 GLN QG   .  97 . HG*  1 1 
       1293 1 2 1 1 100 LEU MD2  .  98 . HD2* 1 1 
       1294 1 1 1 1  46 LEU MD1  .  44 . HD1* 1 1 
       1294 1 2 1 1  95 ILE HB   .  93 . HB   1 1 
       1295 1 1 1 1  51 ASP HA   .  49 . HA   1 1 
       1295 1 2 1 1  82 LEU MD1  .  80 . HD1* 1 1 
       1296 1 1 1 1  50 ARG HA   .  48 . HA   1 1 
       1296 1 2 1 1  53 ARG QG   .  51 . HG*  1 1 
       1297 1 1 1 1  82 LEU MD1  .  80 . HD1* 1 1 
       1297 1 2 1 1  97 TRP HB3  .  95 . HB1  1 1 
       1298 1 1 1 1  82 LEU MD1  .  80 . HD1* 1 1 
       1298 1 2 1 1  97 TRP HB2  .  95 . HB2  1 1 
       1299 1 1 1 1  38 ARG QB   .  36 . HB*  1 1 
       1299 1 2 1 1  39 LYS HA   .  37 . HA   1 1 
       1300 1 1 1 1  53 ARG QG   .  51 . HG*  1 1 
       1300 1 2 1 1  54 LEU H    .  52 . HN   1 1 
       1301 1 1 1 1  53 ARG HD2  .  51 . HD2  1 1 
       1301 1 2 1 1  82 LEU MD1  .  80 . HD1* 1 1 
       1302 1 1 1 1  53 ARG HD2  .  51 . HD2  1 1 
       1302 1 2 1 1  82 LEU MD2  .  80 . HD2* 1 1 
       1303 1 1 1 1  50 ARG HA   .  48 . HA   1 1 
       1303 1 2 1 1  53 ARG HD2  .  51 . HD2  1 1 
       1304 1 1 1 1  53 ARG H    .  51 . HN   1 1 
       1304 1 2 1 1  53 ARG HD2  .  51 . HD2  1 1 
       1305 1 1 1 1  22 GLU HA   .  20 . HA   1 1 
       1305 1 2 1 1  26 VAL HB   .  24 . HB   1 1 
       1306 1 1 1 1  60 THR HB   .  58 . HB   1 1 
       1306 1 2 1 1  65 VAL MG1  .  63 . HG1* 1 1 
       1307 1 1 1 1  29 ALA HA   .  27 . HA   1 1 
       1307 1 2 1 1  30 SER H    .  28 . HN   1 1 
       1308 1 1 1 1  71 GLN HA   .  69 . HA   1 1 
       1308 1 2 1 1  71 GLN QG   .  69 . HG*  1 1 
       1309 1 1 1 1  71 GLN QG   .  69 . HG*  1 1 
       1309 1 2 1 1  72 LYS H    .  70 . HN   1 1 
       1310 1 1 1 1  19 SER HB3  .  17 . HB1  1 1 
       1310 1 2 1 1  20 GLU H    .  18 . HN   1 1 
       1311 1 1 1 1  49 GLU HA   .  47 . HA   1 1 
       1311 1 2 1 1  49 GLU HG3  .  47 . HG1  1 1 
       1312 1 1 1 1  49 GLU HA   .  47 . HA   1 1 
       1312 1 2 1 1  49 GLU HG2  .  47 . HG2  1 1 
       1313 1 1 1 1  49 GLU HG3  .  47 . HG1  1 1 
       1313 1 2 1 1  50 ARG H    .  48 . HN   1 1 
       1314 1 1 1 1  49 GLU HG2  .  47 . HG2  1 1 
       1314 1 2 1 1  50 ARG H    .  48 . HN   1 1 
       1315 1 1 1 1  83 ARG HA   .  81 . HA   1 1 
       1315 1 2 1 1  83 ARG HG2  .  81 . HG2  1 1 
       1316 1 1 1 1  83 ARG HA   .  81 . HA   1 1 
       1316 1 2 1 1  83 ARG HG3  .  81 . HG1  1 1 
       1317 1 1 1 1   7 SER HA   .   5 . HA   1 1 
       1317 1 2 1 1   8 VAL H    .   6 . HN   1 1 
       1318 1 1 1 1   7 SER HB3  .   5 . HB1  1 1 
       1318 1 2 1 1   8 VAL H    .   6 . HN   1 1 
       1319 1 1 1 1   7 SER HB2  .   5 . HB2  1 1 
       1319 1 2 1 1   8 VAL H    .   6 . HN   1 1 
       1320 1 1 1 1   4 LEU HA   .   2 . HA   1 1 
       1320 1 2 1 1   4 LEU MD1  .   2 . HD1* 1 1 
       1321 1 1 1 1   4 LEU HA   .   2 . HA   1 1 
       1321 1 2 1 1   4 LEU MD2  .   2 . HD2* 1 1 
       1322 1 1 1 1   4 LEU HB2  .   2 . HB2  1 1 
       1322 1 2 1 1   4 LEU MD1  .   2 . HD1* 1 1 
       1323 1 1 1 1   4 LEU HB2  .   2 . HB2  1 1 
       1323 1 2 1 1   4 LEU MD2  .   2 . HD2* 1 1 
       1324 1 1 1 1   4 LEU HB3  .   2 . HB1  1 1 
       1324 1 2 1 1   4 LEU MD1  .   2 . HD1* 1 1 
       1325 1 1 1 1   4 LEU HB3  .   2 . HB1  1 1 
       1325 1 2 1 1   4 LEU MD2  .   2 . HD2* 1 1 
       1326 1 1 1 1   4 LEU HB3  .   2 . HB1  1 1 
       1326 1 2 1 1   4 LEU HG   .   2 . HG   1 1 
       1327 1 1 1 1   4 LEU HB3  .   2 . HB1  1 1 
       1327 1 2 1 1   5 LEU H    .   3 . HN   1 1 
       1328 1 1 1 1   4 LEU MD2  .   2 . HD2* 1 1 
       1328 1 2 1 1   5 LEU H    .   3 . HN   1 1 
       1329 1 1 1 1   4 LEU HG   .   2 . HG   1 1 
       1329 1 2 1 1   5 LEU H    .   3 . HN   1 1 
       1330 1 1 1 1  68 THR HA   .  66 . HA   1 1 
       1330 1 2 1 1  68 THR MG   .  66 . HG2* 1 1 
       1331 1 1 1 1  14 GLU HA   .  12 . HA   1 1 
       1331 1 2 1 1  14 GLU HG3  .  12 . HG1  1 1 
       1332 1 1 1 1  14 GLU HA   .  12 . HA   1 1 
       1332 1 2 1 1  14 GLU HG2  .  12 . HG2  1 1 
       1333 1 1 1 1  14 GLU HA   .  12 . HA   1 1 
       1333 1 2 1 1  15 ILE H    .  13 . HN   1 1 
       1334 1 1 1 1  14 GLU QB   .  12 . HB*  1 1 
       1334 1 2 1 1  15 ILE H    .  13 . HN   1 1 
       1335 1 1 1 1  14 GLU HG3  .  12 . HG1  1 1 
       1335 1 2 1 1  15 ILE H    .  13 . HN   1 1 
       1336 1 1 1 1  14 GLU HG2  .  12 . HG2  1 1 
       1336 1 2 1 1  15 ILE H    .  13 . HN   1 1 
       1337 1 1 1 1  65 VAL HA   .  63 . HA   1 1 
       1337 1 2 1 1  65 VAL HB   .  63 . HB   1 1 
       1338 1 1 1 1  65 VAL HA   .  63 . HA   1 1 
       1338 1 2 1 1  65 VAL MG2  .  63 . HG2* 1 1 
       1339 1 1 1 1  65 VAL HA   .  63 . HA   1 1 
       1339 1 2 1 1  65 VAL MG1  .  63 . HG1* 1 1 
       1340 1 1 1 1  65 VAL HA   .  63 . HA   1 1 
       1340 1 2 1 1  66 VAL H    .  64 . HN   1 1 
       1341 1 1 1 1  65 VAL MG2  .  63 . HG2* 1 1 
       1341 1 2 1 1  66 VAL H    .  64 . HN   1 1 
       1342 1 1 1 1  65 VAL MG1  .  63 . HG1* 1 1 
       1342 1 2 1 1  66 VAL H    .  64 . HN   1 1 
       1343 1 1 1 1  96 VAL HA   .  94 . HA   1 1 
       1343 1 2 1 1  96 VAL MG1  .  94 . HG1* 1 1 
       1344 1 1 1 1  96 VAL HA   .  94 . HA   1 1 
       1344 1 2 1 1  96 VAL MG2  .  94 . HG2* 1 1 
       1345 1 1 1 1  96 VAL HA   .  94 . HA   1 1 
       1345 1 2 1 1  97 TRP H    .  95 . HN   1 1 
       1346 1 1 1 1  96 VAL HB   .  94 . HB   1 1 
       1346 1 2 1 1  97 TRP H    .  95 . HN   1 1 
       1347 1 1 1 1  96 VAL MG2  .  94 . HG2* 1 1 
       1347 1 2 1 1  97 TRP H    .  95 . HN   1 1 
       1348 1 1 1 1   8 VAL HB   .   6 . HB   1 1 
       1348 1 2 1 1   9 GLU H    .   7 . HN   1 1 
       1349 1 1 1 1   8 VAL MG2  .   6 . HG2* 1 1 
       1349 1 2 1 1   9 GLU H    .   7 . HN   1 1 
       1350 1 1 1 1  99 GLN HA   .  97 . HA   1 1 
       1350 1 2 1 1  99 GLN QG   .  97 . HG*  1 1 
       1351 1 1 1 1  32 GLN HB3  .  30 . HB1  1 1 
       1351 1 2 1 1  32 GLN QG   .  30 . HG*  1 1 
       1352 1 1 1 1  99 GLN QB   .  97 . HB*  1 1 
       1352 1 2 1 1 100 LEU H    .  98 . HN   1 1 
       1353 1 1 1 1  63 GLN QG   .  61 . HG*  1 1 
       1353 1 2 1 1  64 ASP H    .  62 . HN   1 1 
       1354 1 1 1 1  95 ILE HB   .  93 . HB   1 1 
       1354 1 2 1 1  95 ILE MD   .  93 . HD1* 1 1 
       1355 1 1 1 1  95 ILE HA   .  93 . HA   1 1 
       1355 1 2 1 1  95 ILE MD   .  93 . HD1* 1 1 
       1356 1 1 1 1  95 ILE HB   .  93 . HB   1 1 
       1356 1 2 1 1  96 VAL H    .  94 . HN   1 1 
       1357 1 1 1 1  95 ILE MD   .  93 . HD1* 1 1 
       1357 1 2 1 1  96 VAL H    .  94 . HN   1 1 
       1358 1 1 1 1  66 VAL HA   .  64 . HA   1 1 
       1358 1 2 1 1  66 VAL MG1  .  64 . HG1* 1 1 
       1359 1 1 1 1  66 VAL HA   .  64 . HA   1 1 
       1359 1 2 1 1  66 VAL MG2  .  64 . HG2* 1 1 
       1360 1 1 1 1  66 VAL MG1  .  64 . HG1* 1 1 
       1360 1 2 1 1  67 LEU H    .  65 . HN   1 1 
       1361 1 1 1 1  66 VAL MG2  .  64 . HG2* 1 1 
       1361 1 2 1 1  67 LEU H    .  65 . HN   1 1 
       1362 1 1 1 1  34 ILE MG   .  32 . HG2* 1 1 
       1362 1 2 1 1  37 ALA MB   .  35 . HB*  1 1 
       1363 1 1 1 1  29 ALA MB   .  27 . HB*  1 1 
       1363 1 2 1 1  34 ILE MG   .  32 . HG2* 1 1 
       1364 1 1 1 1   3 MET HA   .   1 . HA   1 1 
       1364 1 2 1 1   3 MET QG   .   1 . HG*  1 1 
       1365 1 1 1 1   3 MET HA   .   1 . HA   1 1 
       1365 1 2 1 1   4 LEU H    .   2 . HN   1 1 
       1366 1 1 1 1  32 GLN HB2  .  30 . HB2  1 1 
       1366 1 2 1 1  32 GLN QG   .  30 . HG*  1 1 
       1367 1 1 1 1  77 LYS HA   .  75 . HA   1 1 
       1367 1 2 1 1  77 LYS QE   .  75 . HE*  1 1 
       1368 1 1 1 1  77 LYS HA   .  75 . HA   1 1 
       1368 1 2 1 1  77 LYS HG2  .  75 . HG2  1 1 
       1369 1 1 1 1  77 LYS HA   .  75 . HA   1 1 
       1369 1 2 1 1  77 LYS QD   .  75 . HD*  1 1 
       1370 1 1 1 1  77 LYS QD   .  75 . HD*  1 1 
       1370 1 2 1 1  78 TYR H    .  76 . HN   1 1 
       1371 1 1 1 1  77 LYS HG2  .  75 . HG2  1 1 
       1371 1 2 1 1  78 TYR H    .  76 . HN   1 1 
       1372 1 1 1 1  80 GLN HB2  .  78 . HB2  1 1 
       1372 1 2 1 1  80 GLN HE21 .  78 . HE21 1 1 
       1373 1 1 1 1  72 LYS HA   .  70 . HA   1 1 
       1373 1 2 1 1  72 LYS HD3  .  70 . HD1  1 1 
       1374 1 1 1 1  72 LYS HA   .  70 . HA   1 1 
       1374 1 2 1 1  72 LYS HD2  .  70 . HD2  1 1 
       1375 1 1 1 1  72 LYS QB   .  70 . HB*  1 1 
       1375 1 2 1 1  72 LYS HD3  .  70 . HD1  1 1 
       1376 1 1 1 1  72 LYS QB   .  70 . HB*  1 1 
       1376 1 2 1 1  72 LYS HD2  .  70 . HD2  1 1 
       1377 1 1 1 1  72 LYS HA   .  70 . HA   1 1 
       1377 1 2 1 1  72 LYS HG3  .  70 . HG1  1 1 
       1378 1 1 1 1  72 LYS HA   .  70 . HA   1 1 
       1378 1 2 1 1  72 LYS HG2  .  70 . HG2  1 1 
       1379 1 1 1 1  72 LYS HD3  .  70 . HD1  1 1 
       1379 1 2 1 1  73 ALA H    .  71 . HN   1 1 
       1380 1 1 1 1  72 LYS HD2  .  70 . HD2  1 1 
       1380 1 2 1 1  73 ALA H    .  71 . HN   1 1 
       1381 1 1 1 1  70 ASP HB3  .  68 . HB1  1 1 
       1381 1 2 1 1  71 GLN H    .  69 . HN   1 1 
       1382 1 1 1 1  50 ARG HA   .  48 . HA   1 1 
       1382 1 2 1 1  82 LEU MD1  .  80 . HD1* 1 1 
       1383 1 1 1 1  50 ARG HA   .  48 . HA   1 1 
       1383 1 2 1 1  82 LEU MD2  .  80 . HD2* 1 1 
       1384 1 1 1 1  82 LEU HA   .  80 . HA   1 1 
       1384 1 2 1 1  82 LEU MD2  .  80 . HD2* 1 1 
       1385 1 1 1 1  82 LEU HA   .  80 . HA   1 1 
       1385 1 2 1 1  82 LEU MD1  .  80 . HD1* 1 1 
       1386 1 1 1 1  46 LEU HA   .  44 . HA   1 1 
       1386 1 2 1 1  46 LEU MD2  .  44 . HD2* 1 1 
       1387 1 1 1 1  45 THR MG   .  43 . HG2* 1 1 
       1387 1 2 1 1  46 LEU HA   .  44 . HA   1 1 
       1388 1 1 1 1  38 ARG QB   .  36 . HB*  1 1 
       1388 1 2 1 1  38 ARG QD   .  36 . HD*  1 1 
       1389 1 1 1 1  38 ARG QD   .  36 . HD*  1 1 
       1389 1 2 1 1  39 LYS H    .  37 . HN   1 1 
       1390 1 1 1 1 101 PRO HG2  .  99 . HG2  1 1 
       1390 1 2 1 1 102 VAL MG2  . 100 . HG2* 1 1 
       1391 1 1 1 1 101 PRO HD3  .  99 . HD1  1 1 
       1391 1 2 1 1 102 VAL H    . 100 . HN   1 1 
       1392 1 1 1 1 101 PRO HD2  .  99 . HD2  1 1 
       1392 1 2 1 1 102 VAL H    . 100 . HN   1 1 
       1393 1 1 1 1  58 ASP HA   .  56 . HA   1 1 
       1393 1 2 1 1  61 GLN HG3  .  59 . HG1  1 1 
       1394 1 1 1 1  58 ASP HA   .  56 . HA   1 1 
       1394 1 2 1 1  61 GLN HG2  .  59 . HG2  1 1 
       1395 1 1 1 1  61 GLN HA   .  59 . HA   1 1 
       1395 1 2 1 1  61 GLN HG3  .  59 . HG1  1 1 
       1396 1 1 1 1  61 GLN HA   .  59 . HA   1 1 
       1396 1 2 1 1  61 GLN HG2  .  59 . HG2  1 1 
       1397 1 1 1 1  61 GLN HG3  .  59 . HG1  1 1 
       1397 1 2 1 1  62 VAL H    .  60 . HN   1 1 
       1398 1 1 1 1  75 TRP HZ3  .  73 . HZ3  1 1 
       1398 1 2 1 1 102 VAL HB   . 100 . HB   1 1 
       1399 1 1 1 1  61 GLN HG2  .  59 . HG2  1 1 
       1399 1 2 1 1  62 VAL H    .  60 . HN   1 1 
       1400 1 1 1 1   9 GLU HA   .   7 . HA   1 1 
       1400 1 2 1 1  10 THR H    .   8 . HN   1 1 
       1401 1 1 1 1  81 ALA MB   .  79 . HB*  1 1 
       1401 1 2 1 1  82 LEU H    .  80 . HN   1 1 
       1402 1 1 1 1  43 LEU HA   .  41 . HA   1 1 
       1402 1 2 1 1  43 LEU MD2  .  41 . HD2* 1 1 
       1403 1 1 1 1  43 LEU HA   .  41 . HA   1 1 
       1403 1 2 1 1  43 LEU MD1  .  41 . HD1* 1 1 
       1404 1 1 1 1  43 LEU HA   .  41 . HA   1 1 
       1404 1 2 1 1  43 LEU HG   .  41 . HG   1 1 
       1405 1 1 1 1  43 LEU HB2  .  41 . HB2  1 1 
       1405 1 2 1 1  43 LEU MD2  .  41 . HD2* 1 1 
       1406 1 1 1 1  43 LEU HB2  .  41 . HB2  1 1 
       1406 1 2 1 1  43 LEU MD1  .  41 . HD1* 1 1 
       1407 1 1 1 1  43 LEU HB2  .  41 . HB2  1 1 
       1407 1 2 1 1  43 LEU HG   .  41 . HG   1 1 
       1408 1 1 1 1  43 LEU HA   .  41 . HA   1 1 
       1408 1 2 1 1  46 LEU MD1  .  44 . HD1* 1 1 
       1409 1 1 1 1  43 LEU HB3  .  41 . HB1  1 1 
       1409 1 2 1 1  43 LEU MD2  .  41 . HD2* 1 1 
       1410 1 1 1 1  43 LEU MD1  .  41 . HD1* 1 1 
       1410 1 2 1 1  44 GLN H    .  42 . HN   1 1 
       1411 1 1 1 1  43 LEU HG   .  41 . HG   1 1 
       1411 1 2 1 1  44 GLN H    .  42 . HN   1 1 
       1412 1 1 1 1  52 GLU HA   .  50 . HA   1 1 
       1412 1 2 1 1  55 ARG HD3  .  53 . HD1  1 1 
       1413 1 1 1 1  52 GLU HA   .  50 . HA   1 1 
       1413 1 2 1 1  55 ARG HD2  .  53 . HD2  1 1 
       1414 1 1 1 1  55 ARG HA   .  53 . HA   1 1 
       1414 1 2 1 1  55 ARG QG   .  53 . HG*  1 1 
       1415 1 1 1 1  55 ARG QB   .  53 . HB*  1 1 
       1415 1 2 1 1  56 ALA H    .  54 . HN   1 1 
       1416 1 1 1 1  79 ARG HA   .  77 . HA   1 1 
       1416 1 2 1 1  79 ARG QD   .  77 . HD*  1 1 
       1417 1 1 1 1   9 GLU QG   .   7 . HG*  1 1 
       1417 1 2 1 1  14 GLU QB   .  12 . HB*  1 1 
       1418 1 1 1 1   9 GLU QB   .   7 . HB*  1 1 
       1418 1 2 1 1   9 GLU QG   .   7 . HG*  1 1 
       1419 1 1 1 1  32 GLN HA   .  30 . HA   1 1 
       1419 1 2 1 1  32 GLN QG   .  30 . HG*  1 1 
       1420 1 1 1 1  63 GLN QB   .  61 . HB*  1 1 
       1420 1 2 1 1  64 ASP H    .  62 . HN   1 1 
       1421 1 1 1 1  20 GLU HA   .  18 . HA   1 1 
       1421 1 2 1 1  20 GLU HG3  .  18 . HG1  1 1 
       1422 1 1 1 1  20 GLU HG3  .  18 . HG1  1 1 
       1422 1 2 1 1  21 GLN H    .  19 . HN   1 1 
       1423 1 1 1 1  20 GLU HG2  .  18 . HG2  1 1 
       1423 1 2 1 1  21 GLN H    .  19 . HN   1 1 
       1424 1 1 1 1  44 GLN HA   .  42 . HA   1 1 
       1424 1 2 1 1  44 GLN QG   .  42 . HG*  1 1 
       1425 1 1 1 1  71 GLN HA   .  69 . HA   1 1 
       1425 1 2 1 1  74 THR H    .  72 . HN   1 1 
       1426 1 1 1 1  44 GLN QG   .  42 . HG*  1 1 
       1426 1 2 1 1  45 THR H    .  43 . HN   1 1 
       1427 1 1 1 1  54 LEU HA   .  52 . HA   1 1 
       1427 1 2 1 1  54 LEU MD1  .  52 . HD1* 1 1 
       1428 1 1 1 1  54 LEU HA   .  52 . HA   1 1 
       1428 1 2 1 1  54 LEU MD2  .  52 . HD2* 1 1 
       1429 1 1 1 1  54 LEU HA   .  52 . HA   1 1 
       1429 1 2 1 1  54 LEU HG   .  52 . HG   1 1 
       1430 1 1 1 1  54 LEU H    .  52 . HN   1 1 
       1430 1 2 1 1  54 LEU MD1  .  52 . HD1* 1 1 
       1431 1 1 1 1  54 LEU H    .  52 . HN   1 1 
       1431 1 2 1 1  54 LEU MD2  .  52 . HD2* 1 1 
       1432 1 1 1 1  54 LEU H    .  52 . HN   1 1 
       1432 1 2 1 1  54 LEU HG   .  52 . HG   1 1 
       1433 1 1 1 1  35 ALA MB   .  33 . HB*  1 1 
       1433 1 2 1 1  36 ASP H    .  34 . HN   1 1 
       1434 1 1 1 1  98 PRO QG   .  96 . HG*  1 1 
       1434 1 2 1 1  99 GLN H    .  97 . HN   1 1 
       1435 1 1 1 1  74 THR HA   .  72 . HA   1 1 
       1435 1 2 1 1  74 THR MG   .  72 . HG2* 1 1 
       1436 1 1 1 1  74 THR MG   .  72 . HG2* 1 1 
       1436 1 2 1 1  75 TRP H    .  73 . HN   1 1 
       1437 1 1 1 1  99 GLN HA   .  97 . HA   1 1 
       1437 1 2 1 1 100 LEU HG   .  98 . HG   1 1 
       1438 1 1 1 1  55 ARG QB   .  53 . HB*  1 1 
       1438 1 2 1 1  56 ALA HA   .  54 . HA   1 1 
       1439 1 1 1 1  39 LYS HA   .  37 . HA   1 1 
       1439 1 2 1 1  39 LYS QD   .  37 . HD*  1 1 
       1440 1 1 1 1  39 LYS HA   .  37 . HA   1 1 
       1440 1 2 1 1  39 LYS HG3  .  37 . HG1  1 1 
       1441 1 1 1 1  39 LYS QB   .  37 . HB*  1 1 
       1441 1 2 1 1  39 LYS QD   .  37 . HD*  1 1 
       1442 1 1 1 1  77 LYS QB   .  75 . HB*  1 1 
       1442 1 2 1 1  77 LYS QD   .  75 . HD*  1 1 
       1443 1 1 1 1  39 LYS QB   .  37 . HB*  1 1 
       1443 1 2 1 1  39 LYS QE   .  37 . HE*  1 1 
       1444 1 1 1 1  77 LYS QB   .  75 . HB*  1 1 
       1444 1 2 1 1  77 LYS QE   .  75 . HE*  1 1 
       1445 1 1 1 1  39 LYS QD   .  37 . HD*  1 1 
       1445 1 2 1 1  39 LYS QE   .  37 . HE*  1 1 
       1446 1 1 1 1  39 LYS HA   .  37 . HA   1 1 
       1446 1 2 1 1  39 LYS HG2  .  37 . HG2  1 1 
       1447 1 1 1 1  39 LYS QE   .  37 . HE*  1 1 
       1447 1 2 1 1  40 ALA H    .  38 . HN   1 1 
       1448 1 1 1 1  77 LYS H    .  75 . HN   1 1 
       1448 1 2 1 1  77 LYS QE   .  75 . HE*  1 1 
       1449 1 1 1 1  52 GLU HA   .  50 . HA   1 1 
       1449 1 2 1 1  52 GLU HG3  .  50 . HG1  1 1 
       1450 1 1 1 1  52 GLU HA   .  50 . HA   1 1 
       1450 1 2 1 1  52 GLU HG2  .  50 . HG2  1 1 
       1451 1 1 1 1  49 GLU H    .  47 . HN   1 1 
       1451 1 2 1 1  52 GLU HG3  .  50 . HG1  1 1 
       1452 1 1 1 1  49 GLU H    .  47 . HN   1 1 
       1452 1 2 1 1  52 GLU HG2  .  50 . HG2  1 1 
       1453 1 1 1 1  52 GLU HG2  .  50 . HG2  1 1 
       1453 1 2 1 1  53 ARG H    .  51 . HN   1 1 
       1454 1 1 1 1  48 ILE HA   .  46 . HA   1 1 
       1454 1 2 1 1  48 ILE MD   .  46 . HD1* 1 1 
       1455 1 1 1 1  48 ILE HA   .  46 . HA   1 1 
       1455 1 2 1 1  48 ILE MG   .  46 . HG2* 1 1 
       1456 1 1 1 1  48 ILE HB   .  46 . HB   1 1 
       1456 1 2 1 1  48 ILE MD   .  46 . HD1* 1 1 
       1457 1 1 1 1  48 ILE HA   .  46 . HA   1 1 
       1457 1 2 1 1  48 ILE HG12 .  46 . HG12 1 1 
       1458 1 1 1 1  48 ILE HG12 .  46 . HG12 1 1 
       1458 1 2 1 1  48 ILE MG   .  46 . HG2* 1 1 
       1459 1 1 1 1  48 ILE HA   .  46 . HA   1 1 
       1459 1 2 1 1  48 ILE HG13 .  46 . HG11 1 1 
       1460 1 1 1 1  48 ILE HG13 .  46 . HG11 1 1 
       1460 1 2 1 1  48 ILE MG   .  46 . HG2* 1 1 
       1461 1 1 1 1  48 ILE MD   .  46 . HD1* 1 1 
       1461 1 2 1 1  48 ILE MG   .  46 . HG2* 1 1 
       1462 1 1 1 1  48 ILE MD   .  46 . HD1* 1 1 
       1462 1 2 1 1  49 GLU H    .  47 . HN   1 1 
       1463 1 1 1 1  48 ILE HG12 .  46 . HG12 1 1 
       1463 1 2 1 1  49 GLU H    .  47 . HN   1 1 
       1464 1 1 1 1  48 ILE HG13 .  46 . HG11 1 1 
       1464 1 2 1 1  49 GLU H    .  47 . HN   1 1 
       1465 1 1 1 1  48 ILE MG   .  46 . HG2* 1 1 
       1465 1 2 1 1  49 GLU H    .  47 . HN   1 1 
       1466 1 1 1 1  76 ALA HA   .  74 . HA   1 1 
       1466 1 2 1 1  79 ARG QD   .  77 . HD*  1 1 
       1467 1 1 1 1  83 ARG HB2  .  81 . HB2  1 1 
       1467 1 2 1 1  84 ASP H    .  82 . HN   1 1 
       1468 1 1 1 1  56 ALA MB   .  54 . HB*  1 1 
       1468 1 2 1 1  57 CYS H    .  55 . HN   1 1 
       1469 1 1 1 1  10 THR HB   .   8 . HB   1 1 
       1469 1 2 1 1  12 ARG QD   .  10 . HD*  1 1 
       1470 1 1 1 1  10 THR HB   .   8 . HB   1 1 
       1470 1 2 1 1  12 ARG HG3  .  10 . HG1  1 1 
       1471 1 1 1 1  10 THR HB   .   8 . HB   1 1 
       1471 1 2 1 1  12 ARG HG2  .  10 . HG2  1 1 
       1472 1 1 1 1  12 ARG HA   .  10 . HA   1 1 
       1472 1 2 1 1  12 ARG QD   .  10 . HD*  1 1 
       1473 1 1 1 1  12 ARG QD   .  10 . HD*  1 1 
       1473 1 2 1 1  13 GLY H    .  11 . HN   1 1 
       1474 1 1 1 1  67 LEU HA   .  65 . HA   1 1 
       1474 1 2 1 1  67 LEU MD1  .  65 . HD1* 1 1 
       1475 1 1 1 1  67 LEU HA   .  65 . HA   1 1 
       1475 1 2 1 1  67 LEU MD2  .  65 . HD2* 1 1 
       1476 1 1 1 1  67 LEU HB2  .  65 . HB2  1 1 
       1476 1 2 1 1  67 LEU MD1  .  65 . HD1* 1 1 
       1477 1 1 1 1  67 LEU HB2  .  65 . HB2  1 1 
       1477 1 2 1 1  67 LEU MD2  .  65 . HD2* 1 1 
       1478 1 1 1 1  67 LEU HB3  .  65 . HB1  1 1 
       1478 1 2 1 1  67 LEU MD1  .  65 . HD1* 1 1 
       1479 1 1 1 1  67 LEU HB3  .  65 . HB1  1 1 
       1479 1 2 1 1  67 LEU MD2  .  65 . HD2* 1 1 
       1480 1 1 1 1  65 VAL MG2  .  63 . HG2* 1 1 
       1480 1 2 1 1  67 LEU MD1  .  65 . HD1* 1 1 
       1481 1 1 1 1  67 LEU HA   .  65 . HA   1 1 
       1481 1 2 1 1  67 LEU HG   .  65 . HG   1 1 
       1482 1 1 1 1  67 LEU HA   .  65 . HA   1 1 
       1482 1 2 1 1  68 THR H    .  66 . HN   1 1 
       1483 1 1 1 1  67 LEU MD1  .  65 . HD1* 1 1 
       1483 1 2 1 1  68 THR H    .  66 . HN   1 1 
       1484 1 1 1 1  67 LEU MD2  .  65 . HD2* 1 1 
       1484 1 2 1 1  68 THR H    .  66 . HN   1 1 
       1485 1 1 1 1  67 LEU HG   .  65 . HG   1 1 
       1485 1 2 1 1  68 THR H    .  66 . HN   1 1 
       1486 1 1 1 1  45 THR HA   .  43 . HA   1 1 
       1486 1 2 1 1  45 THR MG   .  43 . HG2* 1 1 
       1487 1 1 1 1  45 THR MG   .  43 . HG2* 1 1 
       1487 1 2 1 1  46 LEU H    .  44 . HN   1 1 
       1488 1 1 1 1  34 ILE HA   .  32 . HA   1 1 
       1488 1 2 1 1  34 ILE MD   .  32 . HD1* 1 1 
       1489 1 1 1 1  34 ILE HA   .  32 . HA   1 1 
       1489 1 2 1 1  34 ILE MG   .  32 . HG2* 1 1 
       1490 1 1 1 1   5 LEU MD1  .   3 . HD1* 1 1 
       1490 1 2 1 1  34 ILE MG   .  32 . HG2* 1 1 
       1491 1 1 1 1   8 VAL MG1  .   6 . HG1* 1 1 
       1491 1 2 1 1  34 ILE HA   .  32 . HA   1 1 
       1492 1 1 1 1  34 ILE HA   .  32 . HA   1 1 
       1492 1 2 1 1  34 ILE HG13 .  32 . HG11 1 1 
       1493 1 1 1 1   5 LEU MD2  .   3 . HD2* 1 1 
       1493 1 2 1 1  34 ILE MG   .  32 . HG2* 1 1 
       1494 1 1 1 1  34 ILE HA   .  32 . HA   1 1 
       1494 1 2 1 1  34 ILE HG12 .  32 . HG12 1 1 
       1495 1 1 1 1  24 ARG HG2  .  22 . HG2  1 1 
       1495 1 2 1 1  34 ILE MD   .  32 . HD1* 1 1 
       1496 1 1 1 1  34 ILE MD   .  32 . HD1* 1 1 
       1496 1 2 1 1  34 ILE MG   .  32 . HG2* 1 1 
       1497 1 1 1 1  34 ILE H    .  32 . HN   1 1 
       1497 1 2 1 1  34 ILE MD   .  32 . HD1* 1 1 
       1498 1 1 1 1 102 VAL HA   . 100 . HA   1 1 
       1498 1 2 1 1 102 VAL MG2  . 100 . HG2* 1 1 
       1499 1 1 1 1 102 VAL HA   . 100 . HA   1 1 
       1499 1 2 1 1 102 VAL MG1  . 100 . HG1* 1 1 
       1500 1 1 1 1 100 LEU QB   .  98 . HB*  1 1 
       1500 1 2 1 1 100 LEU MD1  .  98 . HD1* 1 1 
       1501 1 1 1 1 100 LEU QB   .  98 . HB*  1 1 
       1501 1 2 1 1 100 LEU MD2  .  98 . HD2* 1 1 
       1502 1 1 1 1 100 LEU HA   .  98 . HA   1 1 
       1502 1 2 1 1 100 LEU MD1  .  98 . HD1* 1 1 
       1503 1 1 1 1 100 LEU HA   .  98 . HA   1 1 
       1503 1 2 1 1 100 LEU MD2  .  98 . HD2* 1 1 
       1504 1 1 1 1 100 LEU HA   .  98 . HA   1 1 
       1504 1 2 1 1 100 LEU HG   .  98 . HG   1 1 
       1505 1 1 1 1 100 LEU QB   .  98 . HB*  1 1 
       1505 1 2 1 1 100 LEU HG   .  98 . HG   1 1 
       1506 1 1 1 1  15 ILE HA   .  13 . HA   1 1 
       1506 1 2 1 1  15 ILE MD   .  13 . HD1* 1 1 
       1507 1 1 1 1  15 ILE HA   .  13 . HA   1 1 
       1507 1 2 1 1  15 ILE HG12 .  13 . HG12 1 1 
       1508 1 1 1 1  15 ILE HA   .  13 . HA   1 1 
       1508 1 2 1 1  15 ILE MG   .  13 . HG2* 1 1 
       1509 1 1 1 1  15 ILE HA   .  13 . HA   1 1 
       1509 1 2 1 1  16 LEU H    .  14 . HN   1 1 
       1510 1 1 1 1  15 ILE MD   .  13 . HD1* 1 1 
       1510 1 2 1 1  16 LEU H    .  14 . HN   1 1 
       1511 1 1 1 1  15 ILE HG13 .  13 . HG11 1 1 
       1511 1 2 1 1  16 LEU H    .  14 . HN   1 1 
       1512 1 1 1 1  15 ILE MG   .  13 . HG2* 1 1 
       1512 1 2 1 1  16 LEU H    .  14 . HN   1 1 
       1513 1 1 1 1  26 VAL HA   .  24 . HA   1 1 
       1513 1 2 1 1  26 VAL MG2  .  24 . HG2* 1 1 
       1514 1 1 1 1  26 VAL HA   .  24 . HA   1 1 
       1514 1 2 1 1  26 VAL MG1  .  24 . HG1* 1 1 
       1515 1 1 1 1  26 VAL HA   .  24 . HA   1 1 
       1515 1 2 1 1  28 GLY H    .  26 . HN   1 1 
       1516 1 1 1 1  16 LEU HA   .  14 . HA   1 1 
       1516 1 2 1 1  16 LEU MD1  .  14 . HD1* 1 1 
       1517 1 1 1 1  16 LEU HA   .  14 . HA   1 1 
       1517 1 2 1 1  16 LEU MD2  .  14 . HD2* 1 1 
       1518 1 1 1 1  16 LEU HB3  .  14 . HB1  1 1 
       1518 1 2 1 1  16 LEU MD1  .  14 . HD1* 1 1 
       1519 1 1 1 1  16 LEU HB3  .  14 . HB1  1 1 
       1519 1 2 1 1  16 LEU MD2  .  14 . HD2* 1 1 
       1520 1 1 1 1  23 ALA MB   .  21 . HB*  1 1 
       1520 1 2 1 1  24 ARG HG3  .  22 . HG1  1 1 
       1521 1 1 1 1  16 LEU HB2  .  14 . HB2  1 1 
       1521 1 2 1 1  16 LEU MD1  .  14 . HD1* 1 1 
       1522 1 1 1 1  22 GLU HA   .  20 . HA   1 1 
       1522 1 2 1 1  22 GLU HG3  .  20 . HG1  1 1 
       1523 1 1 1 1  22 GLU HA   .  20 . HA   1 1 
       1523 1 2 1 1  22 GLU HG2  .  20 . HG2  1 1 
       1524 1 1 1 1  50 ARG HA   .  48 . HA   1 1 
       1524 1 2 1 1  53 ARG HD3  .  51 . HD1  1 1 
       1525 1 1 1 1  22 GLU HB3  .  20 . HB1  1 1 
       1525 1 2 1 1  23 ALA H    .  21 . HN   1 1 
       1526 1 1 1 1  22 GLU HB2  .  20 . HB2  1 1 
       1526 1 2 1 1  23 ALA H    .  21 . HN   1 1 
       1527 1 1 1 1  38 ARG HA   .  36 . HA   1 1 
       1527 1 2 1 1  38 ARG QD   .  36 . HD*  1 1 
       1528 1 1 1 1  20 GLU HA   .  18 . HA   1 1 
       1528 1 2 1 1  24 ARG HG3  .  22 . HG1  1 1 
       1529 1 1 1 1  43 LEU HA   .  41 . HA   1 1 
       1529 1 2 1 1  46 LEU MD2  .  44 . HD2* 1 1 
       1530 1 1 1 1  45 THR HA   .  43 . HA   1 1 
       1530 1 2 1 1  46 LEU MD2  .  44 . HD2* 1 1 
       1531 1 1 1 1   8 VAL HB   .   6 . HB   1 1 
       1531 1 2 1 1  10 THR MG   .   8 . HG2* 1 1 
       1532 1 1 1 1  10 THR MG   .   8 . HG2* 1 1 
       1532 1 2 1 1  33 ALA MB   .  31 . HB*  1 1 
       1533 1 1 1 1  23 ALA MB   .  21 . HB*  1 1 
       1533 1 2 1 1  24 ARG HG2  .  22 . HG2  1 1 
       1534 1 1 1 1  10 THR HB   .   8 . HB   1 1 
       1534 1 2 1 1  29 ALA HA   .  27 . HA   1 1 
       1535 1 1 1 1  10 THR HB   .   8 . HB   1 1 
       1535 1 2 1 1  29 ALA MB   .  27 . HB*  1 1 
       1536 1 1 1 1  10 THR MG   .   8 . HG2* 1 1 
       1536 1 2 1 1  29 ALA MB   .  27 . HB*  1 1 
       1537 1 1 1 1  10 THR MG   .   8 . HG2* 1 1 
       1537 1 2 1 1  12 ARG HG2  .  10 . HG2  1 1 
       1538 1 1 1 1  10 THR MG   .   8 . HG2* 1 1 
       1538 1 2 1 1  12 ARG HG3  .  10 . HG1  1 1 
       1539 1 1 1 1  15 ILE HG13 .  13 . HG11 1 1 
       1539 1 2 1 1  27 PHE HB2  .  25 . HB2  1 1 
       1540 1 1 1 1   8 VAL HB   .   6 . HB   1 1 
       1540 1 2 1 1  15 ILE H    .  13 . HN   1 1 
       1541 1 1 1 1   4 LEU HB2  .   2 . HB2  1 1 
       1541 1 2 1 1  19 SER HA   .  17 . HA   1 1 
       1542 1 1 1 1   4 LEU HB3  .   2 . HB1  1 1 
       1542 1 2 1 1  19 SER HA   .  17 . HA   1 1 
       1543 1 1 1 1   3 MET QG   .   1 . HG*  1 1 
       1543 1 2 1 1  38 ARG QD   .  36 . HD*  1 1 
       1544 1 1 1 1   8 VAL HB   .   6 . HB   1 1 
       1544 1 2 1 1  23 ALA MB   .  21 . HB*  1 1 
       1545 1 1 1 1  24 ARG HA   .  22 . HA   1 1 
       1545 1 2 1 1  28 GLY HA2  .  26 . HA2  1 1 
       1546 1 1 1 1  24 ARG QB   .  22 . HB*  1 1 
       1546 1 2 1 1  29 ALA MB   .  27 . HB*  1 1 
       1547 1 1 1 1  29 ALA MB   .  27 . HB*  1 1 
       1547 1 2 1 1  34 ILE HB   .  32 . HB   1 1 
       1548 1 1 1 1  24 ARG H    .  22 . HN   1 1 
       1548 1 2 1 1  29 ALA MB   .  27 . HB*  1 1 
       1549 1 1 1 1  26 VAL MG2  .  24 . HG2* 1 1 
       1549 1 2 1 1  27 PHE HA   .  25 . HA   1 1 
       1550 1 1 1 1  25 ASP HA   .  23 . HA   1 1 
       1550 1 2 1 1  26 VAL MG2  .  24 . HG2* 1 1 
       1551 1 1 1 1  10 THR HB   .   8 . HB   1 1 
       1551 1 2 1 1  15 ILE HG12 .  13 . HG12 1 1 
       1552 1 1 1 1  10 THR MG   .   8 . HG2* 1 1 
       1552 1 2 1 1  15 ILE HG12 .  13 . HG12 1 1 
       1553 1 1 1 1  30 SER QB   .  28 . HB*  1 1 
       1553 1 2 1 1  33 ALA MB   .  31 . HB*  1 1 
       1554 1 1 1 1  55 ARG QG   .  53 . HG*  1 1 
       1554 1 2 1 1  56 ALA MB   .  54 . HB*  1 1 
       1555 1 1 1 1  39 LYS HG3  .  37 . HG1  1 1 
       1555 1 2 1 1  43 LEU MD1  .  41 . HD1* 1 1 
       1556 1 1 1 1   8 VAL HB   .   6 . HB   1 1 
       1556 1 2 1 1  37 ALA MB   .  35 . HB*  1 1 
       1557 1 1 1 1  40 ALA MB   .  38 . HB*  1 1 
       1557 1 2 1 1  43 LEU MD2  .  41 . HD2* 1 1 
       1558 1 1 1 1   4 LEU MD1  .   2 . HD1* 1 1 
       1558 1 2 1 1  41 THR MG   .  39 . HG2* 1 1 
       1559 1 1 1 1   6 HIS HB3  .   4 . HB1  1 1 
       1559 1 2 1 1  41 THR MG   .  39 . HG2* 1 1 
       1560 1 1 1 1   6 HIS HB2  .   4 . HB2  1 1 
       1560 1 2 1 1  41 THR MG   .  39 . HG2* 1 1 
       1561 1 1 1 1  46 LEU HA   .  44 . HA   1 1 
       1561 1 2 1 1  49 GLU HB2  .  47 . HB2  1 1 
       1562 1 1 1 1  56 ALA HA   .  54 . HA   1 1 
       1562 1 2 1 1  58 ASP H    .  56 . HN   1 1 
       1563 1 1 1 1  99 GLN QG   .  97 . HG*  1 1 
       1563 1 2 1 1 100 LEU MD1  .  98 . HD1* 1 1 
       1564 1 1 1 1  59 TRP HA   .  57 . HA   1 1 
       1564 1 2 1 1  59 TRP HD1  .  57 . HD1  1 1 
       1565 1 1 1 1  59 TRP HZ2  .  57 . HZ2  1 1 
       1565 1 2 1 1  60 THR MG   .  58 . HG2* 1 1 
       1566 1 1 1 1  59 TRP HH2  .  57 . HH2  1 1 
       1566 1 2 1 1  75 TRP HZ2  .  73 . HZ2  1 1 
       1567 1 1 1 1  59 TRP HZ3  .  57 . HZ3  1 1 
       1567 1 2 1 1  65 VAL HB   .  63 . HB   1 1 
       1568 1 1 1 1  59 TRP HB2  .  57 . HB2  1 1 
       1568 1 2 1 1  59 TRP HZ3  .  57 . HZ3  1 1 
       1569 1 1 1 1  59 TRP HZ3  .  57 . HZ3  1 1 
       1569 1 2 1 1  67 LEU HG   .  65 . HG   1 1 
       1570 1 1 1 1  67 LEU MD2  .  65 . HD2* 1 1 
       1570 1 2 1 1  75 TRP HD1  .  73 . HD1  1 1 
       1571 1 1 1 1  67 LEU MD1  .  65 . HD1* 1 1 
       1571 1 2 1 1  75 TRP HD1  .  73 . HD1  1 1 
       1572 1 1 1 1  71 GLN HB3  .  69 . HB1  1 1 
       1572 1 2 1 1  75 TRP HD1  .  73 . HD1  1 1 
       1573 1 1 1 1  67 LEU HB3  .  65 . HB1  1 1 
       1573 1 2 1 1  75 TRP HD1  .  73 . HD1  1 1 
       1574 1 1 1 1  72 LYS HA   .  70 . HA   1 1 
       1574 1 2 1 1  75 TRP HD1  .  73 . HD1  1 1 
       1575 1 1 1 1  71 GLN HA   .  69 . HA   1 1 
       1575 1 2 1 1  75 TRP HD1  .  73 . HD1  1 1 
       1576 1 1 1 1  74 THR HB   .  72 . HB   1 1 
       1576 1 2 1 1  75 TRP HD1  .  73 . HD1  1 1 
       1577 1 1 1 1  59 TRP HZ2  .  57 . HZ2  1 1 
       1577 1 2 1 1  75 TRP HZ2  .  73 . HZ2  1 1 
       1578 1 1 1 1  75 TRP HZ2  .  73 . HZ2  1 1 
       1578 1 2 1 1 102 VAL MG2  . 100 . HG2* 1 1 
       1579 1 1 1 1  75 TRP HH2  .  73 . HH2  1 1 
       1579 1 2 1 1 102 VAL HB   . 100 . HB   1 1 
       1580 1 1 1 1  75 TRP HH2  .  73 . HH2  1 1 
       1580 1 2 1 1 100 LEU HG   .  98 . HG   1 1 
       1581 1 1 1 1  75 TRP HH2  .  73 . HH2  1 1 
       1581 1 2 1 1 102 VAL MG2  . 100 . HG2* 1 1 
       1582 1 1 1 1  75 TRP HZ3  .  73 . HZ3  1 1 
       1582 1 2 1 1 100 LEU MD2  .  98 . HD2* 1 1 
       1583 1 1 1 1  60 THR MG   .  58 . HG2* 1 1 
       1583 1 2 1 1  75 TRP HZ3  .  73 . HZ3  1 1 
       1584 1 1 1 1  97 TRP H    .  95 . HN   1 1 
       1584 1 2 1 1  97 TRP HD1  .  95 . HD1  1 1 
       1585 1 1 1 1  96 VAL HA   .  94 . HA   1 1 
       1585 1 2 1 1  97 TRP HD1  .  95 . HD1  1 1 
       1586 1 1 1 1  49 GLU HA   .  47 . HA   1 1 
       1586 1 2 1 1  97 TRP HZ2  .  95 . HZ2  1 1 
       1587 1 1 1 1  49 GLU HB2  .  47 . HB2  1 1 
       1587 1 2 1 1  97 TRP HZ2  .  95 . HZ2  1 1 
       1588 1 1 1 1  49 GLU HB3  .  47 . HB1  1 1 
       1588 1 2 1 1  97 TRP HZ2  .  95 . HZ2  1 1 
       1589 1 1 1 1  95 ILE MD   .  93 . HD1* 1 1 
       1589 1 2 1 1  97 TRP HZ2  .  95 . HZ2  1 1 
       1590 1 1 1 1  49 GLU HB3  .  47 . HB1  1 1 
       1590 1 2 1 1  97 TRP HH2  .  95 . HH2  1 1 
       1591 1 1 1 1  49 GLU HB2  .  47 . HB2  1 1 
       1591 1 2 1 1  97 TRP HH2  .  95 . HH2  1 1 
       1592 1 1 1 1  46 LEU HA   .  44 . HA   1 1 
       1592 1 2 1 1  97 TRP HH2  .  95 . HH2  1 1 
       1593 1 1 1 1  49 GLU HA   .  47 . HA   1 1 
       1593 1 2 1 1  97 TRP HH2  .  95 . HH2  1 1 
       1594 1 1 1 1  78 TYR QE   .  76 . HE*  1 1 
       1594 1 2 1 1 100 LEU HA   .  98 . HA   1 1 
       1595 1 1 1 1  78 TYR HA   .  76 . HA   1 1 
       1595 1 2 1 1  78 TYR QE   .  76 . HE*  1 1 
       1596 1 1 1 1  78 TYR QE   .  76 . HE*  1 1 
       1596 1 2 1 1 101 PRO HD2  .  99 . HD2  1 1 
       1597 1 1 1 1  78 TYR QE   .  76 . HE*  1 1 
       1597 1 2 1 1  98 PRO HB3  .  96 . HB1  1 1 
       1598 1 1 1 1  78 TYR QE   .  76 . HE*  1 1 
       1598 1 2 1 1  98 PRO QG   .  96 . HG*  1 1 
       1599 1 1 1 1  78 TYR QE   .  76 . HE*  1 1 
       1599 1 2 1 1 100 LEU MD2  .  98 . HD2* 1 1 
       1600 1 1 1 1  78 TYR QE   .  76 . HE*  1 1 
       1600 1 2 1 1 100 LEU MD1  .  98 . HD1* 1 1 
       1601 1 1 1 1  78 TYR QD   .  76 . HD*  1 1 
       1601 1 2 1 1 101 PRO HD3  .  99 . HD1  1 1 
       1602 1 1 1 1  78 TYR QD   .  76 . HD*  1 1 
       1602 1 2 1 1  98 PRO QG   .  96 . HG*  1 1 
       1603 1 1 1 1  78 TYR QD   .  76 . HD*  1 1 
       1603 1 2 1 1  98 PRO HB2  .  96 . HB2  1 1 
       1604 1 1 1 1  78 TYR H    .  76 . HN   1 1 
       1604 1 2 1 1  78 TYR QD   .  76 . HD*  1 1 
       1605 1 1 1 1  78 TYR QD   .  76 . HD*  1 1 
       1605 1 2 1 1  79 ARG H    .  77 . HN   1 1 
       1606 1 1 1 1  27 PHE HA   .  25 . HA   1 1 
       1606 1 2 1 1  27 PHE QD   .  25 . HD*  1 1 
       1607 1 1 1 1  26 VAL HB   .  24 . HB   1 1 
       1607 1 2 1 1  27 PHE QE   .  25 . HE*  1 1 
       1608 1 1 1 1  26 VAL MG1  .  24 . HG1* 1 1 
       1608 1 2 1 1  27 PHE HZ   .  25 . HZ   1 1 
       1609 1 1 1 1  15 ILE MG   .  13 . HG2* 1 1 
       1609 1 2 1 1  27 PHE HZ   .  25 . HZ   1 1 
       1610 1 1 1 1  15 ILE MD   .  13 . HD1* 1 1 
       1610 1 2 1 1  27 PHE HZ   .  25 . HZ   1 1 
       1611 1 1 1 1  18 VAL MG2  .  16 . HG2* 1 1 
       1611 1 2 1 1  27 PHE HZ   .  25 . HZ   1 1 
       1612 1 1 1 1  26 VAL MG2  .  24 . HG2* 1 1 
       1612 1 2 1 1  27 PHE HZ   .  25 . HZ   1 1 
       1613 1 1 1 1  18 VAL MG1  .  16 . HG1* 1 1 
       1613 1 2 1 1  27 PHE HZ   .  25 . HZ   1 1 
       1614 1 1 1 1   3 MET ME   .   1 . HE*  1 1 
       1614 1 2 1 1   5 LEU QD   .   3 . HD*  1 1 
       1615 1 1 1 1   3 MET ME   .   1 . HE*  1 1 
       1615 1 2 1 1  38 ARG QG   .  36 . HG*  1 1 
       1616 1 1 1 1   4 LEU HA   .   2 . HA   1 1 
       1616 1 2 1 1   5 LEU QD   .   3 . HD*  1 1 
       1617 1 1 1 1   4 LEU HB3  .   2 . HB1  1 1 
       1617 1 2 1 1  19 SER QB   .  17 . HB*  1 1 
       1618 1 1 1 1   4 LEU MD1  .   2 . HD1* 1 1 
       1618 1 2 1 1  17 ASN QD   .  15 . HD2* 1 1 
       1619 1 1 1 1   4 LEU MD2  .   2 . HD2* 1 1 
       1619 1 2 1 1  19 SER QB   .  17 . HB*  1 1 
       1620 1 1 1 1   5 LEU H    .   3 . HN   1 1 
       1620 1 2 1 1   5 LEU QD   .   3 . HD*  1 1 
       1621 1 1 1 1   5 LEU H    .   3 . HN   1 1 
       1621 1 2 1 1  18 VAL QG   .  16 . HG*  1 1 
       1622 1 1 1 1   5 LEU HA   .   3 . HA   1 1 
       1622 1 2 1 1   5 LEU QD   .   3 . HD*  1 1 
       1623 1 1 1 1   5 LEU HA   .   3 . HA   1 1 
       1623 1 2 1 1  18 VAL QG   .  16 . HG*  1 1 
       1624 1 1 1 1   5 LEU QB   .   3 . HB*  1 1 
       1624 1 2 1 1   8 VAL QG   .   6 . HG*  1 1 
       1625 1 1 1 1   5 LEU QB   .   3 . HB*  1 1 
       1625 1 2 1 1  18 VAL QG   .  16 . HG*  1 1 
       1626 1 1 1 1   5 LEU QD   .   3 . HD*  1 1 
       1626 1 2 1 1   6 HIS H    .   4 . HN   1 1 
       1627 1 1 1 1   5 LEU QD   .   3 . HD*  1 1 
       1627 1 2 1 1   8 VAL QG   .   6 . HG*  1 1 
       1628 1 1 1 1   5 LEU QD   .   3 . HD*  1 1 
       1628 1 2 1 1  20 GLU H    .  18 . HN   1 1 
       1629 1 1 1 1   5 LEU QD   .   3 . HD*  1 1 
       1629 1 2 1 1  20 GLU HA   .  18 . HA   1 1 
       1630 1 1 1 1   5 LEU QD   .   3 . HD*  1 1 
       1630 1 2 1 1  20 GLU QB   .  18 . HB*  1 1 
       1631 1 1 1 1   5 LEU QD   .   3 . HD*  1 1 
       1631 1 2 1 1  20 GLU HG2  .  18 . HG2  1 1 
       1632 1 1 1 1   5 LEU QD   .   3 . HD*  1 1 
       1632 1 2 1 1  20 GLU HG3  .  18 . HG1  1 1 
       1633 1 1 1 1   5 LEU QD   .   3 . HD*  1 1 
       1633 1 2 1 1  21 GLN H    .  19 . HN   1 1 
       1634 1 1 1 1   5 LEU QD   .   3 . HD*  1 1 
       1634 1 2 1 1  23 ALA H    .  21 . HN   1 1 
       1635 1 1 1 1   5 LEU QD   .   3 . HD*  1 1 
       1635 1 2 1 1  23 ALA HA   .  21 . HA   1 1 
       1636 1 1 1 1   5 LEU QD   .   3 . HD*  1 1 
       1636 1 2 1 1  23 ALA MB   .  21 . HB*  1 1 
       1637 1 1 1 1   5 LEU QD   .   3 . HD*  1 1 
       1637 1 2 1 1  29 ALA MB   .  27 . HB*  1 1 
       1638 1 1 1 1   5 LEU QD   .   3 . HD*  1 1 
       1638 1 2 1 1  34 ILE HA   .  32 . HA   1 1 
       1639 1 1 1 1   5 LEU QD   .   3 . HD*  1 1 
       1639 1 2 1 1  34 ILE MG   .  32 . HG2* 1 1 
       1640 1 1 1 1   5 LEU QD   .   3 . HD*  1 1 
       1640 1 2 1 1  35 ALA HA   .  33 . HA   1 1 
       1641 1 1 1 1   5 LEU QD   .   3 . HD*  1 1 
       1641 1 2 1 1  37 ALA H    .  35 . HN   1 1 
       1642 1 1 1 1   5 LEU QD   .   3 . HD*  1 1 
       1642 1 2 1 1  37 ALA HA   .  35 . HA   1 1 
       1643 1 1 1 1   5 LEU QD   .   3 . HD*  1 1 
       1643 1 2 1 1  37 ALA MB   .  35 . HB*  1 1 
       1644 1 1 1 1   5 LEU QD   .   3 . HD*  1 1 
       1644 1 2 1 1  38 ARG H    .  36 . HN   1 1 
       1645 1 1 1 1   5 LEU QD   .   3 . HD*  1 1 
       1645 1 2 1 1  38 ARG HA   .  36 . HA   1 1 
       1646 1 1 1 1   5 LEU QD   .   3 . HD*  1 1 
       1646 1 2 1 1  38 ARG QB   .  36 . HB*  1 1 
       1647 1 1 1 1   5 LEU QD   .   3 . HD*  1 1 
       1647 1 2 1 1  38 ARG QG   .  36 . HG*  1 1 
       1648 1 1 1 1   5 LEU QD   .   3 . HD*  1 1 
       1648 1 2 1 1  39 LYS H    .  37 . HN   1 1 
       1649 1 1 1 1   5 LEU QD   .   3 . HD*  1 1 
       1649 1 2 1 1  41 THR H    .  39 . HN   1 1 
       1650 1 1 1 1   5 LEU QD   .   3 . HD*  1 1 
       1650 1 2 1 1  41 THR HB   .  39 . HB   1 1 
       1651 1 1 1 1   5 LEU QD   .   3 . HD*  1 1 
       1651 1 2 1 1  41 THR MG   .  39 . HG2* 1 1 
       1652 1 1 1 1   6 HIS H    .   4 . HN   1 1 
       1652 1 2 1 1   6 HIS QB   .   4 . HB*  1 1 
       1653 1 1 1 1   6 HIS HA   .   4 . HA   1 1 
       1653 1 2 1 1   7 SER QB   .   5 . HB*  1 1 
       1654 1 1 1 1   6 HIS QB   .   4 . HB*  1 1 
       1654 1 2 1 1   7 SER H    .   5 . HN   1 1 
       1655 1 1 1 1   7 SER HA   .   5 . HA   1 1 
       1655 1 2 1 1   8 VAL QG   .   6 . HG*  1 1 
       1656 1 1 1 1   7 SER QB   .   5 . HB*  1 1 
       1656 1 2 1 1   8 VAL HA   .   6 . HA   1 1 
       1657 1 1 1 1   7 SER QB   .   5 . HB*  1 1 
       1657 1 2 1 1  14 GLU QG   .  12 . HG*  1 1 
       1658 1 1 1 1   7 SER QB   .   5 . HB*  1 1 
       1658 1 2 1 1  16 LEU HG   .  14 . HG   1 1 
       1659 1 1 1 1   7 SER QB   .   5 . HB*  1 1 
       1659 1 2 1 1  16 LEU MD1  .  14 . HD1* 1 1 
       1660 1 1 1 1   7 SER QB   .   5 . HB*  1 1 
       1660 1 2 1 1  17 ASN H    .  15 . HN   1 1 
       1661 1 1 1 1   8 VAL H    .   6 . HN   1 1 
       1661 1 2 1 1   8 VAL QG   .   6 . HG*  1 1 
       1662 1 1 1 1   8 VAL HB   .   6 . HB   1 1 
       1662 1 2 1 1  18 VAL QG   .  16 . HG*  1 1 
       1663 1 1 1 1   8 VAL QG   .   6 . HG*  1 1 
       1663 1 2 1 1   9 GLU H    .   7 . HN   1 1 
       1664 1 1 1 1   8 VAL QG   .   6 . HG*  1 1 
       1664 1 2 1 1   9 GLU HA   .   7 . HA   1 1 
       1665 1 1 1 1   8 VAL QG   .   6 . HG*  1 1 
       1665 1 2 1 1   9 GLU QB   .   7 . HB*  1 1 
       1666 1 1 1 1   8 VAL QG   .   6 . HG*  1 1 
       1666 1 2 1 1  10 THR MG   .   8 . HG2* 1 1 
       1667 1 1 1 1   8 VAL QG   .   6 . HG*  1 1 
       1667 1 2 1 1  15 ILE H    .  13 . HN   1 1 
       1668 1 1 1 1   8 VAL QG   .   6 . HG*  1 1 
       1668 1 2 1 1  15 ILE HA   .  13 . HA   1 1 
       1669 1 1 1 1   8 VAL QG   .   6 . HG*  1 1 
       1669 1 2 1 1  15 ILE HB   .  13 . HB   1 1 
       1670 1 1 1 1   8 VAL QG   .   6 . HG*  1 1 
       1670 1 2 1 1  15 ILE MG   .  13 . HG2* 1 1 
       1671 1 1 1 1   8 VAL QG   .   6 . HG*  1 1 
       1671 1 2 1 1  15 ILE HG12 .  13 . HG12 1 1 
       1672 1 1 1 1   8 VAL QG   .   6 . HG*  1 1 
       1672 1 2 1 1  18 VAL QG   .  16 . HG*  1 1 
       1673 1 1 1 1   8 VAL QG   .   6 . HG*  1 1 
       1673 1 2 1 1  23 ALA HA   .  21 . HA   1 1 
       1674 1 1 1 1   8 VAL QG   .   6 . HG*  1 1 
       1674 1 2 1 1  23 ALA MB   .  21 . HB*  1 1 
       1675 1 1 1 1   8 VAL QG   .   6 . HG*  1 1 
       1675 1 2 1 1  29 ALA HA   .  27 . HA   1 1 
       1676 1 1 1 1   8 VAL QG   .   6 . HG*  1 1 
       1676 1 2 1 1  29 ALA MB   .  27 . HB*  1 1 
       1677 1 1 1 1   8 VAL QG   .   6 . HG*  1 1 
       1677 1 2 1 1  33 ALA HA   .  31 . HA   1 1 
       1678 1 1 1 1   8 VAL QG   .   6 . HG*  1 1 
       1678 1 2 1 1  33 ALA MB   .  31 . HB*  1 1 
       1679 1 1 1 1   8 VAL QG   .   6 . HG*  1 1 
       1679 1 2 1 1  34 ILE HA   .  32 . HA   1 1 
       1680 1 1 1 1   8 VAL QG   .   6 . HG*  1 1 
       1680 1 2 1 1  37 ALA H    .  35 . HN   1 1 
       1681 1 1 1 1   8 VAL QG   .   6 . HG*  1 1 
       1681 1 2 1 1  37 ALA HA   .  35 . HA   1 1 
       1682 1 1 1 1   8 VAL QG   .   6 . HG*  1 1 
       1682 1 2 1 1  37 ALA MB   .  35 . HB*  1 1 
       1683 1 1 1 1   9 GLU HA   .   7 . HA   1 1 
       1683 1 2 1 1  14 GLU QG   .  12 . HG*  1 1 
       1684 1 1 1 1  10 THR HA   .   8 . HA   1 1 
       1684 1 2 1 1  11 PRO QG   .   9 . HG*  1 1 
       1685 1 1 1 1  10 THR MG   .   8 . HG2* 1 1 
       1685 1 2 1 1  12 ARG QG   .  10 . HG*  1 1 
       1686 1 1 1 1  12 ARG HB2  .  10 . HB2  1 1 
       1686 1 2 1 1  12 ARG QG   .  10 . HG*  1 1 
       1687 1 1 1 1  12 ARG QG   .  10 . HG*  1 1 
       1687 1 2 1 1  13 GLY H    .  11 . HN   1 1 
       1688 1 1 1 1  12 ARG QG   .  10 . HG*  1 1 
       1688 1 2 1 1  15 ILE MD   .  13 . HD1* 1 1 
       1689 1 1 1 1  12 ARG QG   .  10 . HG*  1 1 
       1689 1 2 1 1  27 PHE HA   .  25 . HA   1 1 
       1690 1 1 1 1  12 ARG QG   .  10 . HG*  1 1 
       1690 1 2 1 1  27 PHE QD   .  25 . HD*  1 1 
       1691 1 1 1 1  14 GLU H    .  12 . HN   1 1 
       1691 1 2 1 1  14 GLU QG   .  12 . HG*  1 1 
       1692 1 1 1 1  14 GLU QB   .  12 . HB*  1 1 
       1692 1 2 1 1  14 GLU QG   .  12 . HG*  1 1 
       1693 1 1 1 1  14 GLU QG   .  12 . HG*  1 1 
       1693 1 2 1 1  15 ILE H    .  13 . HN   1 1 
       1694 1 1 1 1  14 GLU QG   .  12 . HG*  1 1 
       1694 1 2 1 1  15 ILE HA   .  13 . HA   1 1 
       1695 1 1 1 1  14 GLU QG   .  12 . HG*  1 1 
       1695 1 2 1 1  15 ILE HB   .  13 . HB   1 1 
       1696 1 1 1 1  14 GLU QG   .  12 . HG*  1 1 
       1696 1 2 1 1  15 ILE HG12 .  13 . HG12 1 1 
       1697 1 1 1 1  14 GLU QG   .  12 . HG*  1 1 
       1697 1 2 1 1  16 LEU HB2  .  14 . HB2  1 1 
       1698 1 1 1 1  14 GLU QG   .  12 . HG*  1 1 
       1698 1 2 1 1  16 LEU HB3  .  14 . HB1  1 1 
       1699 1 1 1 1  14 GLU QG   .  12 . HG*  1 1 
       1699 1 2 1 1  16 LEU HG   .  14 . HG   1 1 
       1700 1 1 1 1  14 GLU QG   .  12 . HG*  1 1 
       1700 1 2 1 1  16 LEU MD2  .  14 . HD2* 1 1 
       1701 1 1 1 1  15 ILE HA   .  13 . HA   1 1 
       1701 1 2 1 1  18 VAL QG   .  16 . HG*  1 1 
       1702 1 1 1 1  15 ILE HB   .  13 . HB   1 1 
       1702 1 2 1 1  18 VAL QG   .  16 . HG*  1 1 
       1703 1 1 1 1  15 ILE MG   .  13 . HG2* 1 1 
       1703 1 2 1 1  18 VAL QG   .  16 . HG*  1 1 
       1704 1 1 1 1  15 ILE MD   .  13 . HD1* 1 1 
       1704 1 2 1 1  18 VAL QG   .  16 . HG*  1 1 
       1705 1 1 1 1  16 LEU H    .  14 . HN   1 1 
       1705 1 2 1 1  18 VAL QG   .  16 . HG*  1 1 
       1706 1 1 1 1  16 LEU HA   .  14 . HA   1 1 
       1706 1 2 1 1  18 VAL QG   .  16 . HG*  1 1 
       1707 1 1 1 1  16 LEU HB2  .  14 . HB2  1 1 
       1707 1 2 1 1  17 ASN QD   .  15 . HD2* 1 1 
       1708 1 1 1 1  16 LEU HB3  .  14 . HB1  1 1 
       1708 1 2 1 1  17 ASN QD   .  15 . HD2* 1 1 
       1709 1 1 1 1  16 LEU MD2  .  14 . HD2* 1 1 
       1709 1 2 1 1  17 ASN QD   .  15 . HD2* 1 1 
       1710 1 1 1 1  17 ASN H    .  15 . HN   1 1 
       1710 1 2 1 1  18 VAL QG   .  16 . HG*  1 1 
       1711 1 1 1 1  17 ASN QB   .  15 . HB*  1 1 
       1711 1 2 1 1  18 VAL QG   .  16 . HG*  1 1 
       1712 1 1 1 1  17 ASN QD   .  15 . HD2* 1 1 
       1712 1 2 1 1  18 VAL QG   .  16 . HG*  1 1 
       1713 1 1 1 1  18 VAL H    .  16 . HN   1 1 
       1713 1 2 1 1  18 VAL QG   .  16 . HG*  1 1 
       1714 1 1 1 1  18 VAL HB   .  16 . HB   1 1 
       1714 1 2 1 1  22 GLU QG   .  20 . HG*  1 1 
       1715 1 1 1 1  18 VAL QG   .  16 . HG*  1 1 
       1715 1 2 1 1  19 SER H    .  17 . HN   1 1 
       1716 1 1 1 1  18 VAL QG   .  16 . HG*  1 1 
       1716 1 2 1 1  19 SER QB   .  17 . HB*  1 1 
       1717 1 1 1 1  18 VAL QG   .  16 . HG*  1 1 
       1717 1 2 1 1  20 GLU HA   .  18 . HA   1 1 
       1718 1 1 1 1  18 VAL QG   .  16 . HG*  1 1 
       1718 1 2 1 1  22 GLU H    .  20 . HN   1 1 
       1719 1 1 1 1  18 VAL QG   .  16 . HG*  1 1 
       1719 1 2 1 1  22 GLU HB2  .  20 . HB2  1 1 
       1720 1 1 1 1  18 VAL QG   .  16 . HG*  1 1 
       1720 1 2 1 1  22 GLU HB3  .  20 . HB1  1 1 
       1721 1 1 1 1  18 VAL QG   .  16 . HG*  1 1 
       1721 1 2 1 1  22 GLU QG   .  20 . HG*  1 1 
       1722 1 1 1 1  18 VAL MG2  .  16 . HG2* 1 1 
       1722 1 2 1 1  22 GLU HG2  .  20 . HG2  1 1 
       1723 1 1 1 1  18 VAL QG   .  16 . HG*  1 1 
       1723 1 2 1 1  23 ALA H    .  21 . HN   1 1 
       1724 1 1 1 1  18 VAL QG   .  16 . HG*  1 1 
       1724 1 2 1 1  23 ALA HA   .  21 . HA   1 1 
       1725 1 1 1 1  18 VAL QG   .  16 . HG*  1 1 
       1725 1 2 1 1  23 ALA MB   .  21 . HB*  1 1 
       1726 1 1 1 1  18 VAL QG   .  16 . HG*  1 1 
       1726 1 2 1 1  27 PHE QD   .  25 . HD*  1 1 
       1727 1 1 1 1  18 VAL QG   .  16 . HG*  1 1 
       1727 1 2 1 1  27 PHE HZ   .  25 . HZ   1 1 
       1728 1 1 1 1  19 SER H    .  17 . HN   1 1 
       1728 1 2 1 1  22 GLU QG   .  20 . HG*  1 1 
       1729 1 1 1 1  19 SER QB   .  17 . HB*  1 1 
       1729 1 2 1 1  21 GLN H    .  19 . HN   1 1 
       1730 1 1 1 1  19 SER QB   .  17 . HB*  1 1 
       1730 1 2 1 1  22 GLU H    .  20 . HN   1 1 
       1731 1 1 1 1  19 SER QB   .  17 . HB*  1 1 
       1731 1 2 1 1  22 GLU HA   .  20 . HA   1 1 
       1732 1 1 1 1  19 SER QB   .  17 . HB*  1 1 
       1732 1 2 1 1  22 GLU HB3  .  20 . HB1  1 1 
       1733 1 1 1 1  20 GLU HA   .  18 . HA   1 1 
       1733 1 2 1 1  24 ARG QD   .  22 . HD*  1 1 
       1734 1 1 1 1  20 GLU HG2  .  18 . HG2  1 1 
       1734 1 2 1 1  24 ARG QD   .  22 . HD*  1 1 
       1735 1 1 1 1  21 GLN H    .  19 . HN   1 1 
       1735 1 2 1 1  21 GLN QB   .  19 . HB*  1 1 
       1736 1 1 1 1  21 GLN QB   .  19 . HB*  1 1 
       1736 1 2 1 1  22 GLU H    .  20 . HN   1 1 
       1737 1 1 1 1  22 GLU H    .  20 . HN   1 1 
       1737 1 2 1 1  22 GLU QG   .  20 . HG*  1 1 
       1738 1 1 1 1  22 GLU HA   .  20 . HA   1 1 
       1738 1 2 1 1  25 ASP QB   .  23 . HB*  1 1 
       1739 1 1 1 1  22 GLU QG   .  20 . HG*  1 1 
       1739 1 2 1 1  23 ALA H    .  21 . HN   1 1 
       1740 1 1 1 1  22 GLU QG   .  20 . HG*  1 1 
       1740 1 2 1 1  23 ALA MB   .  21 . HB*  1 1 
       1741 1 1 1 1  22 GLU QG   .  20 . HG*  1 1 
       1741 1 2 1 1  26 VAL HA   .  24 . HA   1 1 
       1742 1 1 1 1  22 GLU QG   .  20 . HG*  1 1 
       1742 1 2 1 1  26 VAL HB   .  24 . HB   1 1 
       1743 1 1 1 1  22 GLU QG   .  20 . HG*  1 1 
       1743 1 2 1 1  26 VAL MG1  .  24 . HG1* 1 1 
       1744 1 1 1 1  22 GLU QG   .  20 . HG*  1 1 
       1744 1 2 1 1  26 VAL MG2  .  24 . HG2* 1 1 
       1745 1 1 1 1  22 GLU QG   .  20 . HG*  1 1 
       1745 1 2 1 1  27 PHE QD   .  25 . HD*  1 1 
       1746 1 1 1 1  22 GLU QG   .  20 . HG*  1 1 
       1746 1 2 1 1  27 PHE QE   .  25 . HE*  1 1 
       1747 1 1 1 1  23 ALA MB   .  21 . HB*  1 1 
       1747 1 2 1 1  34 ILE QG   .  32 . HG1* 1 1 
       1748 1 1 1 1  24 ARG H    .  22 . HN   1 1 
       1748 1 2 1 1  24 ARG QD   .  22 . HD*  1 1 
       1749 1 1 1 1  24 ARG HA   .  22 . HA   1 1 
       1749 1 2 1 1  24 ARG QD   .  22 . HD*  1 1 
       1750 1 1 1 1  24 ARG QB   .  22 . HB*  1 1 
       1750 1 2 1 1  24 ARG QD   .  22 . HD*  1 1 
       1751 1 1 1 1  24 ARG QD   .  22 . HD*  1 1 
       1751 1 2 1 1  34 ILE MG   .  32 . HG2* 1 1 
       1752 1 1 1 1  24 ARG QD   .  22 . HD*  1 1 
       1752 1 2 1 1  34 ILE MD   .  32 . HD1* 1 1 
       1753 1 1 1 1  25 ASP QB   .  23 . HB*  1 1 
       1753 1 2 1 1  26 VAL H    .  24 . HN   1 1 
       1754 1 1 1 1  25 ASP QB   .  23 . HB*  1 1 
       1754 1 2 1 1  26 VAL MG2  .  24 . HG2* 1 1 
       1755 1 1 1 1  29 ALA MB   .  27 . HB*  1 1 
       1755 1 2 1 1  34 ILE QG   .  32 . HG1* 1 1 
       1756 1 1 1 1  30 SER HA   .  28 . HA   1 1 
       1756 1 2 1 1  31 GLU QG   .  29 . HG*  1 1 
       1757 1 1 1 1  31 GLU H    .  29 . HN   1 1 
       1757 1 2 1 1  31 GLU QB   .  29 . HB*  1 1 
       1758 1 1 1 1  31 GLU H    .  29 . HN   1 1 
       1758 1 2 1 1  31 GLU QG   .  29 . HG*  1 1 
       1759 1 1 1 1  31 GLU QB   .  29 . HB*  1 1 
       1759 1 2 1 1  32 GLN H    .  30 . HN   1 1 
       1760 1 1 1 1  31 GLU QB   .  29 . HB*  1 1 
       1760 1 2 1 1  34 ILE MG   .  32 . HG2* 1 1 
       1761 1 1 1 1  31 GLU QG   .  29 . HG*  1 1 
       1761 1 2 1 1  34 ILE MD   .  32 . HD1* 1 1 
       1762 1 1 1 1  32 GLN QB   .  30 . HB*  1 1 
       1762 1 2 1 1  33 ALA H    .  31 . HN   1 1 
       1763 1 1 1 1  32 GLN QB   .  30 . HB*  1 1 
       1763 1 2 1 1  34 ILE H    .  32 . HN   1 1 
       1764 1 1 1 1  32 GLN QB   .  30 . HB*  1 1 
       1764 1 2 1 1  35 ALA MB   .  33 . HB*  1 1 
       1765 1 1 1 1  34 ILE QG   .  32 . HG1* 1 1 
       1765 1 2 1 1  34 ILE MG   .  32 . HG2* 1 1 
       1766 1 1 1 1  36 ASP HA   .  34 . HA   1 1 
       1766 1 2 1 1  39 LYS QG   .  37 . HG*  1 1 
       1767 1 1 1 1  38 ARG H    .  36 . HN   1 1 
       1767 1 2 1 1  38 ARG QG   .  36 . HG*  1 1 
       1768 1 1 1 1  38 ARG QG   .  36 . HG*  1 1 
       1768 1 2 1 1  39 LYS H    .  37 . HN   1 1 
       1769 1 1 1 1  38 ARG QG   .  36 . HG*  1 1 
       1769 1 2 1 1  39 LYS HA   .  37 . HA   1 1 
       1770 1 1 1 1  38 ARG QG   .  36 . HG*  1 1 
       1770 1 2 1 1  41 THR HB   .  39 . HB   1 1 
       1771 1 1 1 1  38 ARG QG   .  36 . HG*  1 1 
       1771 1 2 1 1  41 THR MG   .  39 . HG2* 1 1 
       1772 1 1 1 1  38 ARG QG   .  36 . HG*  1 1 
       1772 1 2 1 1  42 ILE HB   .  40 . HB   1 1 
       1773 1 1 1 1  39 LYS H    .  37 . HN   1 1 
       1773 1 2 1 1  39 LYS QG   .  37 . HG*  1 1 
       1774 1 1 1 1  39 LYS QE   .  37 . HE*  1 1 
       1774 1 2 1 1  39 LYS QG   .  37 . HG*  1 1 
       1775 1 1 1 1  39 LYS QG   .  37 . HG*  1 1 
       1775 1 2 1 1  40 ALA H    .  38 . HN   1 1 
       1776 1 1 1 1  39 LYS QG   .  37 . HG*  1 1 
       1776 1 2 1 1  40 ALA HA   .  38 . HA   1 1 
       1777 1 1 1 1  39 LYS QG   .  37 . HG*  1 1 
       1777 1 2 1 1  43 LEU HB2  .  41 . HB2  1 1 
       1778 1 1 1 1  39 LYS QG   .  37 . HG*  1 1 
       1778 1 2 1 1  43 LEU HB3  .  41 . HB1  1 1 
       1779 1 1 1 1  39 LYS QG   .  37 . HG*  1 1 
       1779 1 2 1 1  43 LEU MD2  .  41 . HD2* 1 1 
       1780 1 1 1 1  41 THR HA   .  39 . HA   1 1 
       1780 1 2 1 1  44 GLN QB   .  42 . HB*  1 1 
       1781 1 1 1 1  42 ILE MG   .  40 . HG2* 1 1 
       1781 1 2 1 1  46 LEU QB   .  44 . HB*  1 1 
       1782 1 1 1 1  43 LEU MD2  .  41 . HD2* 1 1 
       1782 1 2 1 1  44 GLN QB   .  42 . HB*  1 1 
       1783 1 1 1 1  44 GLN QB   .  42 . HB*  1 1 
       1783 1 2 1 1  45 THR HA   .  43 . HA   1 1 
       1784 1 1 1 1  44 GLN QB   .  42 . HB*  1 1 
       1784 1 2 1 1  48 ILE MD   .  46 . HD1* 1 1 
       1785 1 1 1 1  44 GLN QE   .  42 . HE2* 1 1 
       1785 1 2 1 1  48 ILE MD   .  46 . HD1* 1 1 
       1786 1 1 1 1  45 THR MG   .  43 . HG2* 1 1 
       1786 1 2 1 1  49 GLU QG   .  47 . HG*  1 1 
       1787 1 1 1 1  46 LEU HA   .  44 . HA   1 1 
       1787 1 2 1 1  95 ILE QG   .  93 . HG1* 1 1 
       1788 1 1 1 1  46 LEU QB   .  44 . HB*  1 1 
       1788 1 2 1 1  46 LEU MD2  .  44 . HD2* 1 1 
       1789 1 1 1 1  46 LEU QB   .  44 . HB*  1 1 
       1789 1 2 1 1  95 ILE MD   .  93 . HD1* 1 1 
       1790 1 1 1 1  46 LEU MD1  .  44 . HD1* 1 1 
       1790 1 2 1 1  95 ILE QG   .  93 . HG1* 1 1 
       1791 1 1 1 1  46 LEU MD2  .  44 . HD2* 1 1 
       1791 1 2 1 1  95 ILE QG   .  93 . HG1* 1 1 
       1792 1 1 1 1  48 ILE HA   .  46 . HA   1 1 
       1792 1 2 1 1  51 ASP QB   .  49 . HB*  1 1 
       1793 1 1 1 1  48 ILE MG   .  46 . HG2* 1 1 
       1793 1 2 1 1  49 GLU QG   .  47 . HG*  1 1 
       1794 1 1 1 1  48 ILE MG   .  46 . HG2* 1 1 
       1794 1 2 1 1  51 ASP QB   .  49 . HB*  1 1 
       1795 1 1 1 1  48 ILE MG   .  46 . HG2* 1 1 
       1795 1 2 1 1  52 GLU QB   .  50 . HB*  1 1 
       1796 1 1 1 1  48 ILE MG   .  46 . HG2* 1 1 
       1796 1 2 1 1  52 GLU QG   .  50 . HG*  1 1 
       1797 1 1 1 1  48 ILE MD   .  46 . HD1* 1 1 
       1797 1 2 1 1  51 ASP QB   .  49 . HB*  1 1 
       1798 1 1 1 1  48 ILE MD   .  46 . HD1* 1 1 
       1798 1 2 1 1  52 GLU QG   .  50 . HG*  1 1 
       1799 1 1 1 1  49 GLU H    .  47 . HN   1 1 
       1799 1 2 1 1  52 GLU QG   .  50 . HG*  1 1 
       1800 1 1 1 1  49 GLU HA   .  47 . HA   1 1 
       1800 1 2 1 1  52 GLU QB   .  50 . HB*  1 1 
       1801 1 1 1 1  49 GLU HA   .  47 . HA   1 1 
       1801 1 2 1 1  52 GLU QG   .  50 . HG*  1 1 
       1802 1 1 1 1  49 GLU HB2  .  47 . HB2  1 1 
       1802 1 2 1 1  49 GLU QG   .  47 . HG*  1 1 
       1803 1 1 1 1  49 GLU HB2  .  47 . HB2  1 1 
       1803 1 2 1 1  95 ILE QG   .  93 . HG1* 1 1 
       1804 1 1 1 1  49 GLU QG   .  47 . HG*  1 1 
       1804 1 2 1 1  95 ILE MD   .  93 . HD1* 1 1 
       1805 1 1 1 1  49 GLU QG   .  47 . HG*  1 1 
       1805 1 2 1 1  97 TRP HE1  .  95 . HE1  1 1 
       1806 1 1 1 1  49 GLU QG   .  47 . HG*  1 1 
       1806 1 2 1 1  97 TRP HZ2  .  95 . HZ2  1 1 
       1807 1 1 1 1  50 ARG HA   .  48 . HA   1 1 
       1807 1 2 1 1  53 ARG QB   .  51 . HB*  1 1 
       1808 1 1 1 1  50 ARG HA   .  48 . HA   1 1 
       1808 1 2 1 1  53 ARG QD   .  51 . HD*  1 1 
       1809 1 1 1 1  50 ARG HA   .  48 . HA   1 1 
       1809 1 2 1 1  82 LEU QD   .  80 . HD*  1 1 
       1810 1 1 1 1  50 ARG QB   .  48 . HB*  1 1 
       1810 1 2 1 1  82 LEU QB   .  80 . HB*  1 1 
       1811 1 1 1 1  50 ARG QB   .  48 . HB*  1 1 
       1811 1 2 1 1  82 LEU QD   .  80 . HD*  1 1 
       1812 1 1 1 1  51 ASP H    .  49 . HN   1 1 
       1812 1 2 1 1  51 ASP QB   .  49 . HB*  1 1 
       1813 1 1 1 1  51 ASP H    .  49 . HN   1 1 
       1813 1 2 1 1  52 GLU QG   .  50 . HG*  1 1 
       1814 1 1 1 1  51 ASP HA   .  49 . HA   1 1 
       1814 1 2 1 1  54 LEU QB   .  52 . HB*  1 1 
       1815 1 1 1 1  51 ASP HA   .  49 . HA   1 1 
       1815 1 2 1 1  54 LEU QD   .  52 . HD*  1 1 
       1816 1 1 1 1  51 ASP QB   .  49 . HB*  1 1 
       1816 1 2 1 1  52 GLU HA   .  50 . HA   1 1 
       1817 1 1 1 1  51 ASP QB   .  49 . HB*  1 1 
       1817 1 2 1 1  54 LEU QD   .  52 . HD*  1 1 
       1818 1 1 1 1  51 ASP QB   .  49 . HB*  1 1 
       1818 1 2 1 1  55 ARG QG   .  53 . HG*  1 1 
       1819 1 1 1 1  52 GLU H    .  50 . HN   1 1 
       1819 1 2 1 1  52 GLU QG   .  50 . HG*  1 1 
       1820 1 1 1 1  52 GLU HA   .  50 . HA   1 1 
       1820 1 2 1 1  52 GLU QG   .  50 . HG*  1 1 
       1821 1 1 1 1  52 GLU HA   .  50 . HA   1 1 
       1821 1 2 1 1  55 ARG QD   .  53 . HD*  1 1 
       1822 1 1 1 1  52 GLU QB   .  50 . HB*  1 1 
       1822 1 2 1 1  52 GLU QG   .  50 . HG*  1 1 
       1823 1 1 1 1  52 GLU QB   .  50 . HB*  1 1 
       1823 1 2 1 1  53 ARG H    .  51 . HN   1 1 
       1824 1 1 1 1  52 GLU QG   .  50 . HG*  1 1 
       1824 1 2 1 1  53 ARG H    .  51 . HN   1 1 
       1825 1 1 1 1  53 ARG H    .  51 . HN   1 1 
       1825 1 2 1 1  53 ARG QB   .  51 . HB*  1 1 
       1826 1 1 1 1  53 ARG H    .  51 . HN   1 1 
       1826 1 2 1 1  53 ARG QD   .  51 . HD*  1 1 
       1827 1 1 1 1  53 ARG H    .  51 . HN   1 1 
       1827 1 2 1 1  54 LEU QD   .  52 . HD*  1 1 
       1828 1 1 1 1  53 ARG H    .  51 . HN   1 1 
       1828 1 2 1 1  82 LEU QD   .  80 . HD*  1 1 
       1829 1 1 1 1  53 ARG HA   .  51 . HA   1 1 
       1829 1 2 1 1  53 ARG QD   .  51 . HD*  1 1 
       1830 1 1 1 1  53 ARG HA   .  51 . HA   1 1 
       1830 1 2 1 1  54 LEU QD   .  52 . HD*  1 1 
       1831 1 1 1 1  53 ARG HA   .  51 . HA   1 1 
       1831 1 2 1 1  82 LEU QD   .  80 . HD*  1 1 
       1832 1 1 1 1  53 ARG QB   .  51 . HB*  1 1 
       1832 1 2 1 1  54 LEU QD   .  52 . HD*  1 1 
       1833 1 1 1 1  53 ARG QB   .  51 . HB*  1 1 
       1833 1 2 1 1  82 LEU QD   .  80 . HD*  1 1 
       1834 1 1 1 1  53 ARG QG   .  51 . HG*  1 1 
       1834 1 2 1 1  54 LEU QD   .  52 . HD*  1 1 
       1835 1 1 1 1  53 ARG QG   .  51 . HG*  1 1 
       1835 1 2 1 1  82 LEU QD   .  80 . HD*  1 1 
       1836 1 1 1 1  53 ARG QD   .  51 . HD*  1 1 
       1836 1 2 1 1  54 LEU QD   .  52 . HD*  1 1 
       1837 1 1 1 1  53 ARG QD   .  51 . HD*  1 1 
       1837 1 2 1 1  82 LEU QD   .  80 . HD*  1 1 
       1838 1 1 1 1  54 LEU H    .  52 . HN   1 1 
       1838 1 2 1 1  54 LEU QD   .  52 . HD*  1 1 
       1839 1 1 1 1  54 LEU H    .  52 . HN   1 1 
       1839 1 2 1 1  82 LEU QD   .  80 . HD*  1 1 
       1840 1 1 1 1  54 LEU HA   .  52 . HA   1 1 
       1840 1 2 1 1  54 LEU QD   .  52 . HD*  1 1 
       1841 1 1 1 1  54 LEU HA   .  52 . HA   1 1 
       1841 1 2 1 1  57 CYS QB   .  55 . HB*  1 1 
       1842 1 1 1 1  54 LEU HA   .  52 . HA   1 1 
       1842 1 2 1 1  82 LEU QD   .  80 . HD*  1 1 
       1843 1 1 1 1  54 LEU QB   .  52 . HB*  1 1 
       1843 1 2 1 1  54 LEU HG   .  52 . HG   1 1 
       1844 1 1 1 1  54 LEU QB   .  52 . HB*  1 1 
       1844 1 2 1 1  54 LEU QD   .  52 . HD*  1 1 
       1845 1 1 1 1  54 LEU QB   .  52 . HB*  1 1 
       1845 1 2 1 1  55 ARG H    .  53 . HN   1 1 
       1846 1 1 1 1  54 LEU QB   .  52 . HB*  1 1 
       1846 1 2 1 1  82 LEU QD   .  80 . HD*  1 1 
       1847 1 1 1 1  54 LEU HG   .  52 . HG   1 1 
       1847 1 2 1 1  82 LEU QD   .  80 . HD*  1 1 
       1848 1 1 1 1  54 LEU QD   .  52 . HD*  1 1 
       1848 1 2 1 1  57 CYS H    .  55 . HN   1 1 
       1849 1 1 1 1  54 LEU QD   .  52 . HD*  1 1 
       1849 1 2 1 1  78 TYR QB   .  76 . HB*  1 1 
       1850 1 1 1 1  54 LEU QD   .  52 . HD*  1 1 
       1850 1 2 1 1  78 TYR QD   .  76 . HD*  1 1 
       1851 1 1 1 1  54 LEU QD   .  52 . HD*  1 1 
       1851 1 2 1 1  78 TYR QE   .  76 . HE*  1 1 
       1852 1 1 1 1  54 LEU QD   .  52 . HD*  1 1 
       1852 1 2 1 1  79 ARG H    .  77 . HN   1 1 
       1853 1 1 1 1  54 LEU QD   .  52 . HD*  1 1 
       1853 1 2 1 1  79 ARG HA   .  77 . HA   1 1 
       1854 1 1 1 1  54 LEU QD   .  52 . HD*  1 1 
       1854 1 2 1 1  79 ARG QB   .  77 . HB*  1 1 
       1855 1 1 1 1  54 LEU QD   .  52 . HD*  1 1 
       1855 1 2 1 1  79 ARG QD   .  77 . HD*  1 1 
       1856 1 1 1 1  54 LEU QD   .  52 . HD*  1 1 
       1856 1 2 1 1  82 LEU QB   .  80 . HB*  1 1 
       1857 1 1 1 1  54 LEU QD   .  52 . HD*  1 1 
       1857 1 2 1 1  82 LEU QD   .  80 . HD*  1 1 
       1858 1 1 1 1  54 LEU QD   .  52 . HD*  1 1 
       1858 1 2 1 1  83 ARG H    .  81 . HN   1 1 
       1859 1 1 1 1  54 LEU QD   .  52 . HD*  1 1 
       1859 1 2 1 1  83 ARG HA   .  81 . HA   1 1 
       1860 1 1 1 1  54 LEU QD   .  52 . HD*  1 1 
       1860 1 2 1 1  83 ARG QB   .  81 . HB*  1 1 
       1861 1 1 1 1  54 LEU QD   .  52 . HD*  1 1 
       1861 1 2 1 1  83 ARG QG   .  81 . HG*  1 1 
       1862 1 1 1 1  54 LEU QD   .  52 . HD*  1 1 
       1862 1 2 1 1  83 ARG QD   .  81 . HD*  1 1 
       1863 1 1 1 1  55 ARG H    .  53 . HN   1 1 
       1863 1 2 1 1  55 ARG QD   .  53 . HD*  1 1 
       1864 1 1 1 1  55 ARG HA   .  53 . HA   1 1 
       1864 1 2 1 1  55 ARG QD   .  53 . HD*  1 1 
       1865 1 1 1 1  55 ARG HA   .  53 . HA   1 1 
       1865 1 2 1 1  58 ASP QB   .  56 . HB*  1 1 
       1866 1 1 1 1  55 ARG QB   .  53 . HB*  1 1 
       1866 1 2 1 1  55 ARG QD   .  53 . HD*  1 1 
       1867 1 1 1 1  55 ARG QG   .  53 . HG*  1 1 
       1867 1 2 1 1  58 ASP QB   .  56 . HB*  1 1 
       1868 1 1 1 1  55 ARG QD   .  53 . HD*  1 1 
       1868 1 2 1 1  56 ALA MB   .  54 . HB*  1 1 
       1869 1 1 1 1  56 ALA MB   .  54 . HB*  1 1 
       1869 1 2 1 1  57 CYS QB   .  55 . HB*  1 1 
       1870 1 1 1 1  57 CYS QB   .  55 . HB*  1 1 
       1870 1 2 1 1  59 TRP HD1  .  57 . HD1  1 1 
       1871 1 1 1 1  57 CYS QB   .  55 . HB*  1 1 
       1871 1 2 1 1  59 TRP HE1  .  57 . HE1  1 1 
       1872 1 1 1 1  57 CYS QB   .  55 . HB*  1 1 
       1872 1 2 1 1  75 TRP HZ3  .  73 . HZ3  1 1 
       1873 1 1 1 1  57 CYS QB   .  55 . HB*  1 1 
       1873 1 2 1 1  75 TRP HH2  .  73 . HH2  1 1 
       1874 1 1 1 1  58 ASP H    .  56 . HN   1 1 
       1874 1 2 1 1  58 ASP QB   .  56 . HB*  1 1 
       1875 1 1 1 1  58 ASP HA   .  56 . HA   1 1 
       1875 1 2 1 1  61 GLN QB   .  59 . HB*  1 1 
       1876 1 1 1 1  58 ASP HA   .  56 . HA   1 1 
       1876 1 2 1 1  61 GLN QG   .  59 . HG*  1 1 
       1877 1 1 1 1  58 ASP QB   .  56 . HB*  1 1 
       1877 1 2 1 1  59 TRP H    .  57 . HN   1 1 
       1878 1 1 1 1  59 TRP HA   .  57 . HA   1 1 
       1878 1 2 1 1  62 VAL QG   .  60 . HG*  1 1 
       1879 1 1 1 1  59 TRP HB2  .  57 . HB2  1 1 
       1879 1 2 1 1  62 VAL QG   .  60 . HG*  1 1 
       1880 1 1 1 1  59 TRP HB3  .  57 . HB1  1 1 
       1880 1 2 1 1  62 VAL QG   .  60 . HG*  1 1 
       1881 1 1 1 1  60 THR HA   .  58 . HA   1 1 
       1881 1 2 1 1  62 VAL QG   .  60 . HG*  1 1 
       1882 1 1 1 1  60 THR HB   .  58 . HB   1 1 
       1882 1 2 1 1  61 GLN QE   .  59 . HE2* 1 1 
       1883 1 1 1 1  60 THR MG   .  58 . HG2* 1 1 
       1883 1 2 1 1  75 TRP QB   .  73 . HB*  1 1 
       1884 1 1 1 1  61 GLN H    .  59 . HN   1 1 
       1884 1 2 1 1  61 GLN QB   .  59 . HB*  1 1 
       1885 1 1 1 1  61 GLN H    .  59 . HN   1 1 
       1885 1 2 1 1  62 VAL QG   .  60 . HG*  1 1 
       1886 1 1 1 1  61 GLN HA   .  59 . HA   1 1 
       1886 1 2 1 1  61 GLN QE   .  59 . HE2* 1 1 
       1887 1 1 1 1  61 GLN QB   .  59 . HB*  1 1 
       1887 1 2 1 1  62 VAL HA   .  60 . HA   1 1 
       1888 1 1 1 1  61 GLN QB   .  59 . HB*  1 1 
       1888 1 2 1 1  62 VAL QG   .  60 . HG*  1 1 
       1889 1 1 1 1  61 GLN QE   .  59 . HE2* 1 1 
       1889 1 2 1 1  75 TRP QB   .  73 . HB*  1 1 
       1890 1 1 1 1  61 GLN QE   .  59 . HE2* 1 1 
       1890 1 2 1 1  76 ALA H    .  74 . HN   1 1 
       1891 1 1 1 1  61 GLN QE   .  59 . HE2* 1 1 
       1891 1 2 1 1  76 ALA HA   .  74 . HA   1 1 
       1892 1 1 1 1  61 GLN QE   .  59 . HE2* 1 1 
       1892 1 2 1 1  76 ALA MB   .  74 . HB*  1 1 
       1893 1 1 1 1  61 GLN QE   .  59 . HE2* 1 1 
       1893 1 2 1 1  79 ARG QD   .  77 . HD*  1 1 
       1894 1 1 1 1  62 VAL H    .  60 . HN   1 1 
       1894 1 2 1 1  62 VAL QG   .  60 . HG*  1 1 
       1895 1 1 1 1  62 VAL HA   .  60 . HA   1 1 
       1895 1 2 1 1  62 VAL QG   .  60 . HG*  1 1 
       1896 1 1 1 1  62 VAL QG   .  60 . HG*  1 1 
       1896 1 2 1 1  63 GLN H    .  61 . HN   1 1 
       1897 1 1 1 1  62 VAL QG   .  60 . HG*  1 1 
       1897 1 2 1 1  63 GLN HA   .  61 . HA   1 1 
       1898 1 1 1 1  62 VAL QG   .  60 . HG*  1 1 
       1898 1 2 1 1  63 GLN QB   .  61 . HB*  1 1 
       1899 1 1 1 1  62 VAL QG   .  60 . HG*  1 1 
       1899 1 2 1 1  63 GLN QG   .  61 . HG*  1 1 
       1900 1 1 1 1  62 VAL QG   .  60 . HG*  1 1 
       1900 1 2 1 1  64 ASP H    .  62 . HN   1 1 
       1901 1 1 1 1  62 VAL QG   .  60 . HG*  1 1 
       1901 1 2 1 1  64 ASP QB   .  62 . HB*  1 1 
       1902 1 1 1 1  62 VAL QG   .  60 . HG*  1 1 
       1902 1 2 1 1  65 VAL H    .  63 . HN   1 1 
       1903 1 1 1 1  64 ASP H    .  62 . HN   1 1 
       1903 1 2 1 1  64 ASP QB   .  62 . HB*  1 1 
       1904 1 1 1 1  64 ASP QB   .  62 . HB*  1 1 
       1904 1 2 1 1  65 VAL H    .  63 . HN   1 1 
       1905 1 1 1 1  64 ASP QB   .  62 . HB*  1 1 
       1905 1 2 1 1  65 VAL MG1  .  63 . HG1* 1 1 
       1906 1 1 1 1  65 VAL MG1  .  63 . HG1* 1 1 
       1906 1 2 1 1  72 LYS QG   .  70 . HG*  1 1 
       1907 1 1 1 1  65 VAL MG2  .  63 . HG2* 1 1 
       1907 1 2 1 1  72 LYS QE   .  70 . HE*  1 1 
       1908 1 1 1 1  66 VAL H    .  64 . HN   1 1 
       1908 1 2 1 1  66 VAL QG   .  64 . HG*  1 1 
       1909 1 1 1 1  66 VAL HA   .  64 . HA   1 1 
       1909 1 2 1 1  66 VAL QG   .  64 . HG*  1 1 
       1910 1 1 1 1  66 VAL QG   .  64 . HG*  1 1 
       1910 1 2 1 1  67 LEU H    .  65 . HN   1 1 
       1911 1 1 1 1  66 VAL QG   .  64 . HG*  1 1 
       1911 1 2 1 1  67 LEU HA   .  65 . HA   1 1 
       1912 1 1 1 1  66 VAL QG   .  64 . HG*  1 1 
       1912 1 2 1 1  67 LEU HB3  .  65 . HB1  1 1 
       1913 1 1 1 1  67 LEU H    .  65 . HN   1 1 
       1913 1 2 1 1  72 LYS QE   .  70 . HE*  1 1 
       1914 1 1 1 1  67 LEU HB2  .  65 . HB2  1 1 
       1914 1 2 1 1  72 LYS QG   .  70 . HG*  1 1 
       1915 1 1 1 1  67 LEU HB2  .  65 . HB2  1 1 
       1915 1 2 1 1  72 LYS QE   .  70 . HE*  1 1 
       1916 1 1 1 1  67 LEU MD1  .  65 . HD1* 1 1 
       1916 1 2 1 1  72 LYS QG   .  70 . HG*  1 1 
       1917 1 1 1 1  67 LEU MD1  .  65 . HD1* 1 1 
       1917 1 2 1 1  72 LYS QE   .  70 . HE*  1 1 
       1918 1 1 1 1  67 LEU MD2  .  65 . HD2* 1 1 
       1918 1 2 1 1  72 LYS QE   .  70 . HE*  1 1 
       1919 1 1 1 1  69 ALA MB   .  67 . HB*  1 1 
       1919 1 2 1 1  70 ASP QB   .  68 . HB*  1 1 
       1920 1 1 1 1  70 ASP H    .  68 . HN   1 1 
       1920 1 2 1 1  70 ASP QB   .  68 . HB*  1 1 
       1921 1 1 1 1  70 ASP QB   .  68 . HB*  1 1 
       1921 1 2 1 1  71 GLN H    .  69 . HN   1 1 
       1922 1 1 1 1  70 ASP QB   .  68 . HB*  1 1 
       1922 1 2 1 1  71 GLN HA   .  69 . HA   1 1 
       1923 1 1 1 1  70 ASP QB   .  68 . HB*  1 1 
       1923 1 2 1 1  73 ALA H    .  71 . HN   1 1 
       1924 1 1 1 1  70 ASP QB   .  68 . HB*  1 1 
       1924 1 2 1 1  73 ALA MB   .  71 . HB*  1 1 
       1925 1 1 1 1  72 LYS H    .  70 . HN   1 1 
       1925 1 2 1 1  72 LYS QG   .  70 . HG*  1 1 
       1926 1 1 1 1  72 LYS H    .  70 . HN   1 1 
       1926 1 2 1 1  72 LYS QE   .  70 . HE*  1 1 
       1927 1 1 1 1  72 LYS HA   .  70 . HA   1 1 
       1927 1 2 1 1  72 LYS QE   .  70 . HE*  1 1 
       1928 1 1 1 1  72 LYS HA   .  70 . HA   1 1 
       1928 1 2 1 1  75 TRP QB   .  73 . HB*  1 1 
       1929 1 1 1 1  72 LYS QB   .  70 . HB*  1 1 
       1929 1 2 1 1  72 LYS QE   .  70 . HE*  1 1 
       1930 1 1 1 1  72 LYS QE   .  70 . HE*  1 1 
       1930 1 2 1 1  72 LYS QG   .  70 . HG*  1 1 
       1931 1 1 1 1  74 THR HA   .  72 . HA   1 1 
       1931 1 2 1 1  77 LYS QG   .  75 . HG*  1 1 
       1932 1 1 1 1  74 THR MG   .  72 . HG2* 1 1 
       1932 1 2 1 1  78 TYR QB   .  76 . HB*  1 1 
       1933 1 1 1 1  75 TRP H    .  73 . HN   1 1 
       1933 1 2 1 1  75 TRP QB   .  73 . HB*  1 1 
       1934 1 1 1 1  75 TRP HA   .  73 . HA   1 1 
       1934 1 2 1 1  78 TYR QB   .  76 . HB*  1 1 
       1935 1 1 1 1  75 TRP QB   .  73 . HB*  1 1 
       1935 1 2 1 1  76 ALA H    .  74 . HN   1 1 
       1936 1 1 1 1  75 TRP QB   .  73 . HB*  1 1 
       1936 1 2 1 1  76 ALA MB   .  74 . HB*  1 1 
       1937 1 1 1 1  75 TRP QB   .  73 . HB*  1 1 
       1937 1 2 1 1  77 LYS H    .  75 . HN   1 1 
       1938 1 1 1 1  75 TRP HZ3  .  73 . HZ3  1 1 
       1938 1 2 1 1  78 TYR QB   .  76 . HB*  1 1 
       1939 1 1 1 1  75 TRP HZ3  .  73 . HZ3  1 1 
       1939 1 2 1 1 100 LEU QD   .  98 . HD*  1 1 
       1940 1 1 1 1  75 TRP HZ2  .  73 . HZ2  1 1 
       1940 1 2 1 1 100 LEU QD   .  98 . HD*  1 1 
       1941 1 1 1 1  75 TRP HH2  .  73 . HH2  1 1 
       1941 1 2 1 1 100 LEU QD   .  98 . HD*  1 1 
       1942 1 1 1 1  77 LYS H    .  75 . HN   1 1 
       1942 1 2 1 1  77 LYS QG   .  75 . HG*  1 1 
       1943 1 1 1 1  77 LYS H    .  75 . HN   1 1 
       1943 1 2 1 1  78 TYR QB   .  76 . HB*  1 1 
       1944 1 1 1 1  77 LYS HA   .  75 . HA   1 1 
       1944 1 2 1 1  80 GLN QB   .  78 . HB*  1 1 
       1945 1 1 1 1  77 LYS HA   .  75 . HA   1 1 
       1945 1 2 1 1  80 GLN QG   .  78 . HG*  1 1 
       1946 1 1 1 1  77 LYS QB   .  75 . HB*  1 1 
       1946 1 2 1 1  78 TYR QB   .  76 . HB*  1 1 
       1947 1 1 1 1  77 LYS QE   .  75 . HE*  1 1 
       1947 1 2 1 1  77 LYS QG   .  75 . HG*  1 1 
       1948 1 1 1 1  77 LYS QG   .  75 . HG*  1 1 
       1948 1 2 1 1  80 GLN QG   .  78 . HG*  1 1 
       1949 1 1 1 1  78 TYR H    .  76 . HN   1 1 
       1949 1 2 1 1  78 TYR QB   .  76 . HB*  1 1 
       1950 1 1 1 1  78 TYR HA   .  76 . HA   1 1 
       1950 1 2 1 1  80 GLN QB   .  78 . HB*  1 1 
       1951 1 1 1 1  78 TYR HA   .  76 . HA   1 1 
       1951 1 2 1 1  98 PRO QB   .  96 . HB*  1 1 
       1952 1 1 1 1  78 TYR QB   .  76 . HB*  1 1 
       1952 1 2 1 1  79 ARG H    .  77 . HN   1 1 
       1953 1 1 1 1  78 TYR QB   .  76 . HB*  1 1 
       1953 1 2 1 1  81 ALA MB   .  79 . HB*  1 1 
       1954 1 1 1 1  78 TYR QB   .  76 . HB*  1 1 
       1954 1 2 1 1 100 LEU HA   .  98 . HA   1 1 
       1955 1 1 1 1  78 TYR QB   .  76 . HB*  1 1 
       1955 1 2 1 1 101 PRO HB3  .  99 . HB1  1 1 
       1956 1 1 1 1  78 TYR QB   .  76 . HB*  1 1 
       1956 1 2 1 1 101 PRO HG2  .  99 . HG2  1 1 
       1957 1 1 1 1  78 TYR QD   .  76 . HD*  1 1 
       1957 1 2 1 1  82 LEU QD   .  80 . HD*  1 1 
       1958 1 1 1 1  78 TYR QD   .  76 . HD*  1 1 
       1958 1 2 1 1  98 PRO QB   .  96 . HB*  1 1 
       1959 1 1 1 1  78 TYR QD   .  76 . HD*  1 1 
       1959 1 2 1 1 100 LEU QD   .  98 . HD*  1 1 
       1960 1 1 1 1  78 TYR QE   .  76 . HE*  1 1 
       1960 1 2 1 1  82 LEU QD   .  80 . HD*  1 1 
       1961 1 1 1 1  78 TYR QE   .  76 . HE*  1 1 
       1961 1 2 1 1  98 PRO QB   .  96 . HB*  1 1 
       1962 1 1 1 1  79 ARG HA   .  77 . HA   1 1 
       1962 1 2 1 1  82 LEU QD   .  80 . HD*  1 1 
       1963 1 1 1 1  80 GLN H    .  78 . HN   1 1 
       1963 1 2 1 1  80 GLN QB   .  78 . HB*  1 1 
       1964 1 1 1 1  80 GLN H    .  78 . HN   1 1 
       1964 1 2 1 1  80 GLN QG   .  78 . HG*  1 1 
       1965 1 1 1 1  80 GLN HA   .  78 . HA   1 1 
       1965 1 2 1 1  83 ARG QB   .  81 . HB*  1 1 
       1966 1 1 1 1  80 GLN HA   .  78 . HA   1 1 
       1966 1 2 1 1  83 ARG QG   .  81 . HG*  1 1 
       1967 1 1 1 1  80 GLN HA   .  78 . HA   1 1 
       1967 1 2 1 1  83 ARG QD   .  81 . HD*  1 1 
       1968 1 1 1 1  80 GLN QB   .  78 . HB*  1 1 
       1968 1 2 1 1  80 GLN HE21 .  78 . HE21 1 1 
       1969 1 1 1 1  80 GLN QB   .  78 . HB*  1 1 
       1969 1 2 1 1  80 GLN HE22 .  78 . HE22 1 1 
       1970 1 1 1 1  80 GLN QB   .  78 . HB*  1 1 
       1970 1 2 1 1  81 ALA H    .  79 . HN   1 1 
       1971 1 1 1 1  80 GLN QB   .  78 . HB*  1 1 
       1971 1 2 1 1  81 ALA HA   .  79 . HA   1 1 
       1972 1 1 1 1  80 GLN QG   .  78 . HG*  1 1 
       1972 1 2 1 1  81 ALA HA   .  79 . HA   1 1 
       1973 1 1 1 1  80 GLN QG   .  78 . HG*  1 1 
       1973 1 2 1 1  81 ALA MB   .  79 . HB*  1 1 
       1974 1 1 1 1  80 GLN QG   .  78 . HG*  1 1 
       1974 1 2 1 1  83 ARG QG   .  81 . HG*  1 1 
       1975 1 1 1 1  80 GLN HE21 .  78 . HE21 1 1 
       1975 1 2 1 1  83 ARG QD   .  81 . HD*  1 1 
       1976 1 1 1 1  80 GLN HE22 .  78 . HE22 1 1 
       1976 1 2 1 1  83 ARG QG   .  81 . HG*  1 1 
       1977 1 1 1 1  80 GLN HE22 .  78 . HE22 1 1 
       1977 1 2 1 1  83 ARG QD   .  81 . HD*  1 1 
       1978 1 1 1 1  81 ALA H    .  79 . HN   1 1 
       1978 1 2 1 1  82 LEU QB   .  80 . HB*  1 1 
       1979 1 1 1 1  81 ALA HA   .  79 . HA   1 1 
       1979 1 2 1 1  84 ASP QB   .  82 . HB*  1 1 
       1980 1 1 1 1  81 ALA MB   .  79 . HB*  1 1 
       1980 1 2 1 1  82 LEU QB   .  80 . HB*  1 1 
       1981 1 1 1 1  81 ALA MB   .  79 . HB*  1 1 
       1981 1 2 1 1  82 LEU QD   .  80 . HD*  1 1 
       1982 1 1 1 1  81 ALA MB   .  79 . HB*  1 1 
       1982 1 2 1 1  84 ASP QB   .  82 . HB*  1 1 
       1983 1 1 1 1  82 LEU H    .  80 . HN   1 1 
       1983 1 2 1 1  82 LEU QD   .  80 . HD*  1 1 
       1984 1 1 1 1  82 LEU HA   .  80 . HA   1 1 
       1984 1 2 1 1  82 LEU QD   .  80 . HD*  1 1 
       1985 1 1 1 1  82 LEU QB   .  80 . HB*  1 1 
       1985 1 2 1 1  83 ARG H    .  81 . HN   1 1 
       1986 1 1 1 1  82 LEU QB   .  80 . HB*  1 1 
       1986 1 2 1 1  98 PRO QG   .  96 . HG*  1 1 
       1987 1 1 1 1  82 LEU QD   .  80 . HD*  1 1 
       1987 1 2 1 1  83 ARG QB   .  81 . HB*  1 1 
       1988 1 1 1 1  82 LEU QD   .  80 . HD*  1 1 
       1988 1 2 1 1  97 TRP HA   .  95 . HA   1 1 
       1989 1 1 1 1  82 LEU QD   .  80 . HD*  1 1 
       1989 1 2 1 1  97 TRP QB   .  95 . HB*  1 1 
       1990 1 1 1 1  82 LEU MD2  .  80 . HD2* 1 1 
       1990 1 2 1 1  97 TRP HB2  .  95 . HB2  1 1 
       1991 1 1 1 1  82 LEU QD   .  80 . HD*  1 1 
       1991 1 2 1 1  97 TRP HD1  .  95 . HD1  1 1 
       1992 1 1 1 1  82 LEU QD   .  80 . HD*  1 1 
       1992 1 2 1 1  97 TRP HZ3  .  95 . HZ3  1 1 
       1993 1 1 1 1  82 LEU QD   .  80 . HD*  1 1 
       1993 1 2 1 1  98 PRO QG   .  96 . HG*  1 1 
       1994 1 1 1 1  82 LEU QD   .  80 . HD*  1 1 
       1994 1 2 1 1  98 PRO QD   .  96 . HD*  1 1 
       1995 1 1 1 1  83 ARG H    .  81 . HN   1 1 
       1995 1 2 1 1  83 ARG QB   .  81 . HB*  1 1 
       1996 1 1 1 1  83 ARG H    .  81 . HN   1 1 
       1996 1 2 1 1  83 ARG QG   .  81 . HG*  1 1 
       1997 1 1 1 1  83 ARG H    .  81 . HN   1 1 
       1997 1 2 1 1  83 ARG QD   .  81 . HD*  1 1 
       1998 1 1 1 1  83 ARG HA   .  81 . HA   1 1 
       1998 1 2 1 1  83 ARG QD   .  81 . HD*  1 1 
       1999 1 1 1 1  83 ARG QB   .  81 . HB*  1 1 
       1999 1 2 1 1  83 ARG QD   .  81 . HD*  1 1 
       2000 1 1 1 1  83 ARG QB   .  81 . HB*  1 1 
       2000 1 2 1 1  84 ASP H    .  82 . HN   1 1 
       2001 1 1 1 1  83 ARG QG   .  81 . HG*  1 1 
       2001 1 2 1 1  84 ASP H    .  82 . HN   1 1 
       2002 1 1 1 1  83 ARG QD   .  81 . HD*  1 1 
       2002 1 2 1 1  84 ASP H    .  82 . HN   1 1 
       2003 1 1 1 1  84 ASP H    .  82 . HN   1 1 
       2003 1 2 1 1  84 ASP QB   .  82 . HB*  1 1 
       2004 1 1 1 1  85 LEU QB   .  83 . HB*  1 1 
       2004 1 2 1 1  86 PRO QD   .  84 . HD*  1 1 
       2005 1 1 1 1  95 ILE HA   .  93 . HA   1 1 
       2005 1 2 1 1  96 VAL QG   .  94 . HG*  1 1 
       2006 1 1 1 1  95 ILE QG   .  93 . HG1* 1 1 
       2006 1 2 1 1  96 VAL H    .  94 . HN   1 1 
       2007 1 1 1 1  95 ILE QG   .  93 . HG1* 1 1 
       2007 1 2 1 1  97 TRP HE1  .  95 . HE1  1 1 
       2008 1 1 1 1  95 ILE QG   .  93 . HG1* 1 1 
       2008 1 2 1 1  97 TRP HZ2  .  95 . HZ2  1 1 
       2009 1 1 1 1  95 ILE QG   .  93 . HG1* 1 1 
       2009 1 2 1 1  97 TRP HH2  .  95 . HH2  1 1 
       2010 1 1 1 1  96 VAL H    .  94 . HN   1 1 
       2010 1 2 1 1  96 VAL QG   .  94 . HG*  1 1 
       2011 1 1 1 1  96 VAL HA   .  94 . HA   1 1 
       2011 1 2 1 1  96 VAL QG   .  94 . HG*  1 1 
       2012 1 1 1 1  96 VAL HA   .  94 . HA   1 1 
       2012 1 2 1 1  97 TRP QB   .  95 . HB*  1 1 
       2013 1 1 1 1  96 VAL QG   .  94 . HG*  1 1 
       2013 1 2 1 1  97 TRP H    .  95 . HN   1 1 
       2014 1 1 1 1  96 VAL QG   .  94 . HG*  1 1 
       2014 1 2 1 1  97 TRP HA   .  95 . HA   1 1 
       2015 1 1 1 1  96 VAL QG   .  94 . HG*  1 1 
       2015 1 2 1 1  98 PRO HA   .  96 . HA   1 1 
       2016 1 1 1 1  97 TRP QB   .  95 . HB*  1 1 
       2016 1 2 1 1  97 TRP HD1  .  95 . HD1  1 1 
       2017 1 1 1 1  97 TRP QB   .  95 . HB*  1 1 
       2017 1 2 1 1  98 PRO QD   .  96 . HD*  1 1 
       2018 1 1 1 1  98 PRO QB   .  96 . HB*  1 1 
       2018 1 2 1 1  99 GLN H    .  97 . HN   1 1 
       2019 1 1 1 1  99 GLN HA   .  97 . HA   1 1 
       2019 1 2 1 1 100 LEU QD   .  98 . HD*  1 1 
       2020 1 1 1 1  99 GLN QB   .  97 . HB*  1 1 
       2020 1 2 1 1 100 LEU QD   .  98 . HD*  1 1 
       2021 1 1 1 1  99 GLN QG   .  97 . HG*  1 1 
       2021 1 2 1 1 100 LEU QD   .  98 . HD*  1 1 
       2022 1 1 1 1  99 GLN QE   .  97 . HE2* 1 1 
       2022 1 2 1 1 100 LEU HG   .  98 . HG   1 1 
       2023 1 1 1 1  99 GLN QE   .  97 . HE2* 1 1 
       2023 1 2 1 1 100 LEU QD   .  98 . HD*  1 1 
       2024 1 1 1 1 100 LEU QD   .  98 . HD*  1 1 
       2024 1 2 1 1 101 PRO HD2  .  99 . HD2  1 1 
       2025 1 1 1 1 100 LEU QD   .  98 . HD*  1 1 
       2025 1 2 1 1 101 PRO HD3  .  99 . HD1  1 1 
       2026 1 1 1 1 100 LEU QD   .  98 . HD*  1 1 
       2026 1 2 1 1 102 VAL H    . 100 . HN   1 1 
       2027 1 1 1 1 100 LEU QD   .  98 . HD*  1 1 
       2027 1 2 1 1 102 VAL HB   . 100 . HB   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 . . . . . 4.0 1.8 5.0 1 1 
          2 1 . . . . . 4.0 1.8 5.0 1 1 
          3 1 . . . . . 4.0 1.8 5.0 1 1 
          4 1 . . . . . 3.0 1.8 3.5 1 1 
          5 1 . . . . . 4.0 1.8 5.0 1 1 
          6 1 . . . . . 4.0 1.8 5.0 1 1 
          7 1 . . . . . 4.0 1.8 5.0 1 1 
          8 1 . . . . . 4.0 1.8 5.0 1 1 
          9 1 . . . . . 4.0 1.8 6.0 1 1 
         10 1 . . . . . 4.0 1.8 5.0 1 1 
         11 1 . . . . . 4.0 1.8 5.0 1 1 
         12 1 . . . . . 4.0 1.8 5.0 1 1 
         13 1 . . . . . 4.0 1.8 5.0 1 1 
         14 1 . . . . . 4.0 1.8 5.0 1 1 
         15 1 . . . . . 4.0 1.8 6.0 1 1 
         16 1 . . . . . 4.0 1.8 6.0 1 1 
         17 1 . . . . . 4.0 1.8 5.0 1 1 
         18 1 . . . . . 4.0 1.8 5.0 1 1 
         19 1 . . . . . 4.0 1.8 5.0 1 1 
         20 1 . . . . . 4.0 1.8 5.0 1 1 
         21 1 . . . . . 4.0 1.8 5.0 1 1 
         22 1 . . . . . 4.0 1.8 5.0 1 1 
         23 1 . . . . . 4.0 1.8 5.0 1 1 
         24 1 . . . . . 4.0 1.8 5.0 1 1 
         25 1 . . . . . 4.0 1.8 5.0 1 1 
         26 1 . . . . . 4.0 1.8 6.0 1 1 
         27 1 . . . . . 4.0 1.8 6.0 1 1 
         28 1 . . . . . 4.0 1.8 6.0 1 1 
         29 1 . . . . . 4.0 1.8 6.0 1 1 
         30 1 . . . . . 4.0 1.8 5.0 1 1 
         31 1 . . . . . 4.0 1.8 5.0 1 1 
         32 1 . . . . . 4.0 1.8 5.0 1 1 
         33 1 . . . . . 4.0 1.8 6.0 1 1 
         34 1 . . . . . 4.0 1.8 5.0 1 1 
         35 1 . . . . . 4.0 1.8 5.0 1 1 
         36 1 . . . . . 4.0 1.8 5.0 1 1 
         37 1 . . . . . 4.0 1.8 5.0 1 1 
         38 1 . . . . . 4.0 1.8 5.0 1 1 
         39 1 . . . . . 3.0 1.8 3.5 1 1 
         40 1 . . . . . 4.0 1.8 5.0 1 1 
         41 1 . . . . . 4.0 1.8 5.0 1 1 
         42 1 . . . . . 4.0 1.8 5.0 1 1 
         43 1 . . . . . 4.0 1.8 5.0 1 1 
         44 1 . . . . . 4.0 1.8 5.0 1 1 
         45 1 . . . . . 4.0 1.8 5.0 1 1 
         46 1 . . . . . 4.0 1.8 5.0 1 1 
         47 1 . . . . . 4.0 1.8 5.0 1 1 
         48 1 . . . . . 3.0 1.8 3.5 1 1 
         49 1 . . . . . 3.0 1.8 3.5 1 1 
         50 1 . . . . . 4.0 1.8 5.0 1 1 
         51 1 . . . . . 4.0 1.8 5.0 1 1 
         52 1 . . . . . 4.0 1.8 5.0 1 1 
         53 1 . . . . . 4.0 1.8 5.0 1 1 
         54 1 . . . . . 4.0 1.8 5.0 1 1 
         55 1 . . . . . 4.0 1.8 5.0 1 1 
         56 1 . . . . . 4.0 1.8 5.0 1 1 
         57 1 . . . . . 4.0 1.8 5.0 1 1 
         58 1 . . . . . 4.0 1.8 5.0 1 1 
         59 1 . . . . . 4.0 1.8 5.0 1 1 
         60 1 . . . . . 4.0 1.8 5.0 1 1 
         61 1 . . . . . 3.0 1.8 3.5 1 1 
         62 1 . . . . . 3.0 1.8 3.5 1 1 
         63 1 . . . . . 4.0 1.8 5.0 1 1 
         64 1 . . . . . 4.0 1.8 5.0 1 1 
         65 1 . . . . . 4.0 1.8 6.0 1 1 
         66 1 . . . . . 4.0 1.8 5.0 1 1 
         67 1 . . . . . 4.0 1.8 5.0 1 1 
         68 1 . . . . . 4.0 1.8 5.0 1 1 
         69 1 . . . . . 4.0 1.8 5.0 1 1 
         70 1 . . . . . 3.0 1.8 3.5 1 1 
         71 1 . . . . . 4.0 1.8 5.0 1 1 
         72 1 . . . . . 4.0 1.8 5.0 1 1 
         73 1 . . . . . 4.0 1.8 5.0 1 1 
         74 1 . . . . . 4.0 1.8 5.0 1 1 
         75 1 . . . . . 3.0 1.8 3.5 1 1 
         76 1 . . . . . 4.0 1.8 5.0 1 1 
         77 1 . . . . . 4.0 1.8 5.0 1 1 
         78 1 . . . . . 4.0 1.8 5.0 1 1 
         79 1 . . . . . 4.0 1.8 5.0 1 1 
         80 1 . . . . . 4.0 1.8 5.0 1 1 
         81 1 . . . . . 4.0 1.8 5.0 1 1 
         82 1 . . . . . 3.0 1.8 3.5 1 1 
         83 1 . . . . . 4.0 1.8 5.0 1 1 
         84 1 . . . . . 4.0 1.8 5.0 1 1 
         85 1 . . . . . 3.0 1.8 3.5 1 1 
         86 1 . . . . . 4.0 1.8 5.0 1 1 
         87 1 . . . . . 3.0 1.8 3.5 1 1 
         88 1 . . . . . 3.0 1.8 3.5 1 1 
         89 1 . . . . . 4.0 1.8 5.0 1 1 
         90 1 . . . . . 4.0 1.8 5.0 1 1 
         91 1 . . . . . 3.0 1.8 3.5 1 1 
         92 1 . . . . . 3.0 1.8 3.5 1 1 
         93 1 . . . . . 4.0 1.8 6.0 1 1 
         94 1 . . . . . 4.0 1.8 6.0 1 1 
         95 1 . . . . . 4.0 1.8 5.0 1 1 
         96 1 . . . . . 4.0 1.8 5.0 1 1 
         97 1 . . . . . 3.0 1.8 3.5 1 1 
         98 1 . . . . . 4.0 1.8 5.0 1 1 
         99 1 . . . . . 4.0 1.8 5.0 1 1 
        100 1 . . . . . 4.0 1.8 5.0 1 1 
        101 1 . . . . . 4.0 1.8 5.0 1 1 
        102 1 . . . . . 4.0 1.8 5.0 1 1 
        103 1 . . . . . 4.0 1.8 5.0 1 1 
        104 1 . . . . . 3.0 1.8 3.5 1 1 
        105 1 . . . . . 4.0 1.8 5.0 1 1 
        106 1 . . . . . 4.0 1.8 5.0 1 1 
        107 1 . . . . . 4.0 1.8 5.0 1 1 
        108 1 . . . . . 4.0 1.8 5.0 1 1 
        109 1 . . . . . 4.0 1.8 5.0 1 1 
        110 1 . . . . . 4.0 1.8 6.0 1 1 
        111 1 . . . . . 4.0 1.8 6.0 1 1 
        112 1 . . . . . 4.0 1.8 5.0 1 1 
        113 1 . . . . . 4.0 1.8 5.0 1 1 
        114 1 . . . . . 4.0 1.8 6.0 1 1 
        115 1 . . . . . 4.0 1.8 5.0 1 1 
        116 1 . . . . . 3.0 1.8 3.5 1 1 
        117 1 . . . . . 4.0 1.8 5.0 1 1 
        118 1 . . . . . 4.0 1.8 5.0 1 1 
        119 1 . . . . . 4.0 1.8 6.0 1 1 
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       1418 1 . . . . . 2.0 1.8 2.7 1 1 
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       1421 1 . . . . . 4.0 1.8 5.0 1 1 
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       1424 1 . . . . . 3.0 1.8 3.5 1 1 
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       1427 1 . . . . . 4.0 1.8 5.0 1 1 
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       1435 1 . . . . . 3.0 1.8 3.5 1 1 
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       1441 1 . . . . . 3.0 1.8 3.5 1 1 
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       1443 1 . . . . . 3.0 1.8 3.5 1 1 
       1444 1 . . . . . 4.0 1.8 5.0 1 1 
       1445 1 . . . . . 2.0 1.8 2.7 1 1 
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       1461 1 . . . . . 2.0 1.8 2.7 1 1 
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       1470 1 . . . . . 4.0 1.8 5.0 1 1 
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       1472 1 . . . . . 4.0 1.8 5.0 1 1 
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       1475 1 . . . . . 3.0 1.8 3.5 1 1 
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       1484 1 . . . . . 4.0 1.8 5.0 1 1 
       1485 1 . . . . . 4.0 1.8 6.0 1 1 
       1486 1 . . . . . 3.0 1.8 3.5 1 1 
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       1488 1 . . . . . 4.0 1.8 5.0 1 1 
       1489 1 . . . . . 3.0 1.8 3.5 1 1 
       1490 1 . . . . . 3.0 1.8 3.5 1 1 
       1491 1 . . . . . 4.0 1.8 6.0 1 1 
       1492 1 . . . . . 4.0 1.8 5.0 1 1 
       1493 1 . . . . . 3.0 1.8 3.5 1 1 
       1494 1 . . . . . 4.0 1.8 5.0 1 1 
       1495 1 . . . . . 3.0 1.8 3.5 1 1 
       1496 1 . . . . . 2.0 1.8 2.7 1 1 
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       1498 1 . . . . . 3.0 1.8 3.5 1 1 
       1499 1 . . . . . 3.0 1.8 3.5 1 1 
       1500 1 . . . . . 3.0 1.8 3.5 1 1 
       1501 1 . . . . . 3.0 1.8 3.5 1 1 
       1502 1 . . . . . 4.0 1.8 5.0 1 1 
       1503 1 . . . . . 4.0 1.8 5.0 1 1 
       1504 1 . . . . . 4.0 1.8 5.0 1 1 
       1505 1 . . . . . 2.0 1.8 2.7 1 1 
       1506 1 . . . . . 3.0 1.8 3.5 1 1 
       1507 1 . . . . . 4.0 1.8 5.0 1 1 
       1508 1 . . . . . 3.0 1.8 3.5 1 1 
       1509 1 . . . . . 3.0 1.8 3.5 1 1 
       1510 1 . . . . . 4.0 1.8 5.0 1 1 
       1511 1 . . . . . 4.0 1.8 6.0 1 1 
       1512 1 . . . . . 4.0 1.8 5.0 1 1 
       1513 1 . . . . . 3.0 1.8 3.5 1 1 
       1514 1 . . . . . 3.0 1.8 3.5 1 1 
       1515 1 . . . . . 4.0 1.8 6.0 1 1 
       1516 1 . . . . . 4.0 1.8 5.0 1 1 
       1517 1 . . . . . 3.0 1.8 3.5 1 1 
       1518 1 . . . . . 3.0 1.8 3.5 1 1 
       1519 1 . . . . . 3.0 1.8 3.5 1 1 
       1520 1 . . . . . 3.0 1.8 3.5 1 1 
       1521 1 . . . . . 2.0 1.8 2.7 1 1 
       1522 1 . . . . . 4.0 1.8 5.0 1 1 
       1523 1 . . . . . 4.0 1.8 5.0 1 1 
       1524 1 . . . . . 4.0 1.8 6.0 1 1 
       1525 1 . . . . . 4.0 1.8 5.0 1 1 
       1526 1 . . . . . 4.0 1.8 5.0 1 1 
       1527 1 . . . . . 4.0 1.8 5.0 1 1 
       1528 1 . . . . . 4.0 1.8 5.0 1 1 
       1529 1 . . . . . 4.0 1.8 6.0 1 1 
       1530 1 . . . . . 4.0 1.8 6.0 1 1 
       1531 1 . . . . . 4.0 1.8 5.0 1 1 
       1532 1 . . . . . 4.0 1.8 5.0 1 1 
       1533 1 . . . . . 4.0 1.8 5.0 1 1 
       1534 1 . . . . . 4.0 1.8 5.0 1 1 
       1535 1 . . . . . 4.0 1.8 5.0 1 1 
       1536 1 . . . . . 3.0 1.8 3.5 1 1 
       1537 1 . . . . . 4.0 1.8 6.0 1 1 
       1538 1 . . . . . 4.0 1.8 6.0 1 1 
       1539 1 . . . . . 4.0 1.8 6.0 1 1 
       1540 1 . . . . . 4.0 1.8 6.0 1 1 
       1541 1 . . . . . 4.0 1.8 6.0 1 1 
       1542 1 . . . . . 4.0 1.8 6.0 1 1 
       1543 1 . . . . . 4.0 1.8 6.0 1 1 
       1544 1 . . . . . 4.0 1.8 6.0 1 1 
       1545 1 . . . . . 4.0 1.8 5.0 1 1 
       1546 1 . . . . . 4.0 1.8 5.0 1 1 
       1547 1 . . . . . 4.0 1.8 6.0 1 1 
       1548 1 . . . . . 4.0 1.8 6.0 1 1 
       1549 1 . . . . . 4.0 1.8 6.0 1 1 
       1550 1 . . . . . 4.0 1.8 5.0 1 1 
       1551 1 . . . . . 4.0 1.8 6.0 1 1 
       1552 1 . . . . . 3.0 1.8 3.5 1 1 
       1553 1 . . . . . 4.0 1.8 6.0 1 1 
       1554 1 . . . . . 3.0 1.8 3.5 1 1 
       1555 1 . . . . . 4.0 1.8 5.0 1 1 
       1556 1 . . . . . 4.0 1.8 5.0 1 1 
       1557 1 . . . . . 4.0 1.8 5.0 1 1 
       1558 1 . . . . . 4.0 1.8 5.0 1 1 
       1559 1 . . . . . 4.0 1.8 6.0 1 1 
       1560 1 . . . . . 4.0 1.8 6.0 1 1 
       1561 1 . . . . . 4.0 1.8 5.0 1 1 
       1562 1 . . . . . 4.0 1.8 5.0 1 1 
       1563 1 . . . . . 4.0 1.8 5.0 1 1 
       1564 1 . . . . . 4.0 1.8 5.0 1 1 
       1565 1 . . . . . 4.0 1.8 5.0 1 1 
       1566 1 . . . . . 4.0 1.8 5.0 1 1 
       1567 1 . . . . . 4.0 1.8 5.0 1 1 
       1568 1 . . . . . 4.0 1.8 6.0 1 1 
       1569 1 . . . . . 4.0 1.8 5.0 1 1 
       1570 1 . . . . . 4.0 1.8 5.0 1 1 
       1571 1 . . . . . 4.0 1.8 5.0 1 1 
       1572 1 . . . . . 4.0 1.8 5.0 1 1 
       1573 1 . . . . . 4.0 1.8 5.0 1 1 
       1574 1 . . . . . 4.0 1.8 5.0 1 1 
       1575 1 . . . . . 4.0 1.8 5.0 1 1 
       1576 1 . . . . . 4.0 1.8 6.0 1 1 
       1577 1 . . . . . 3.0 1.8 3.5 1 1 
       1578 1 . . . . . 4.0 1.8 5.0 1 1 
       1579 1 . . . . . 4.0 1.8 5.0 1 1 
       1580 1 . . . . . 4.0 1.8 5.0 1 1 
       1581 1 . . . . . 4.0 1.8 5.0 1 1 
       1582 1 . . . . . 4.0 1.8 5.0 1 1 
       1583 1 . . . . . 4.0 1.8 5.0 1 1 
       1584 1 . . . . . 3.0 1.8 3.5 1 1 
       1585 1 . . . . . 4.0 1.8 5.0 1 1 
       1586 1 . . . . . 4.0 1.8 6.0 1 1 
       1587 1 . . . . . 4.0 1.8 5.0 1 1 
       1588 1 . . . . . 4.0 1.8 5.0 1 1 
       1589 1 . . . . . 4.0 1.8 5.0 1 1 
       1590 1 . . . . . 4.0 1.8 5.0 1 1 
       1591 1 . . . . . 4.0 1.8 5.0 1 1 
       1592 1 . . . . . 4.0 1.8 5.0 1 1 
       1593 1 . . . . . 4.0 1.8 6.0 1 1 
       1594 1 . . . . . 4.0 1.8 5.0 1 1 
       1595 1 . . . . . 4.0 1.8 5.0 1 1 
       1596 1 . . . . . 4.0 1.8 5.0 1 1 
       1597 1 . . . . . 4.0 1.8 5.0 1 1 
       1598 1 . . . . . 4.0 1.8 5.0 1 1 
       1599 1 . . . . . 4.0 1.8 6.0 1 1 
       1600 1 . . . . . 4.0 1.8 6.0 1 1 
       1601 1 . . . . . 4.0 1.8 5.0 1 1 
       1602 1 . . . . . 4.0 1.8 5.0 1 1 
       1603 1 . . . . . 4.0 1.8 5.0 1 1 
       1604 1 . . . . . 4.0 1.8 5.0 1 1 
       1605 1 . . . . . 4.0 1.8 5.0 1 1 
       1606 1 . . . . . 4.0 1.8 5.0 1 1 
       1607 1 . . . . . 4.0 1.8 5.0 1 1 
       1608 1 . . . . . 4.0 1.8 5.0 1 1 
       1609 1 . . . . . 4.0 1.8 5.0 1 1 
       1610 1 . . . . . 4.0 1.8 5.0 1 1 
       1611 1 . . . . . 4.0 1.8 6.0 1 1 
       1612 1 . . . . . 4.0 1.8 6.0 1 1 
       1613 1 . . . . . 4.0 1.8 6.0 1 1 
       1614 1 . . . . . 3.0 1.8 3.5 1 1 
       1615 1 . . . . . 3.0 1.8 3.5 1 1 
       1616 1 . . . . . 4.0 1.8 5.0 1 1 
       1617 1 . . . . . 4.0 1.8 6.0 1 1 
       1618 1 . . . . . 4.0 1.8 6.0 1 1 
       1619 1 . . . . . 4.0 1.8 5.0 1 1 
       1620 1 . . . . . 4.0 1.8 5.0 1 1 
       1621 1 . . . . . 4.0 1.8 5.0 1 1 
       1622 1 . . . . . 3.0 1.8 3.5 1 1 
       1623 1 . . . . . 4.0 1.8 6.0 1 1 
       1624 1 . . . . . 4.0 1.8 5.0 1 1 
       1625 1 . . . . . 3.0 1.8 3.5 1 1 
       1626 1 . . . . . 4.0 1.8 5.0 1 1 
       1627 1 . . . . . 3.0 1.8 3.5 1 1 
       1628 1 . . . . . 4.0 1.8 5.0 1 1 
       1629 1 . . . . . 3.0 1.8 3.5 1 1 
       1630 1 . . . . . 4.0 1.8 5.0 1 1 
       1631 1 . . . . . 4.0 1.8 5.0 1 1 
       1632 1 . . . . . 3.0 1.8 3.5 1 1 
       1633 1 . . . . . 4.0 1.8 6.0 1 1 
       1634 1 . . . . . 4.0 1.8 6.0 1 1 
       1635 1 . . . . . 4.0 1.8 6.0 1 1 
       1636 1 . . . . . 3.0 1.8 3.5 1 1 
       1637 1 . . . . . 4.0 1.8 5.0 1 1 
       1638 1 . . . . . 4.0 1.8 5.0 1 1 
       1639 1 . . . . . 2.0 1.8 2.7 1 1 
       1640 1 . . . . . 4.0 1.8 6.0 1 1 
       1641 1 . . . . . 4.0 1.8 5.0 1 1 
       1642 1 . . . . . 4.0 1.8 6.0 1 1 
       1643 1 . . . . . 3.0 1.8 3.5 1 1 
       1644 1 . . . . . 4.0 1.8 5.0 1 1 
       1645 1 . . . . . 3.0 1.8 3.5 1 1 
       1646 1 . . . . . 4.0 1.8 5.0 1 1 
       1647 1 . . . . . 4.0 1.8 5.0 1 1 
       1648 1 . . . . . 4.0 1.8 6.0 1 1 
       1649 1 . . . . . 4.0 1.8 6.0 1 1 
       1650 1 . . . . . 4.0 1.8 5.0 1 1 
       1651 1 . . . . . 4.0 1.8 6.0 1 1 
       1652 1 . . . . . 3.0 1.8 3.5 1 1 
       1653 1 . . . . . 4.0 1.8 5.0 1 1 
       1654 1 . . . . . 4.0 1.8 5.0 1 1 
       1655 1 . . . . . 4.0 1.8 5.0 1 1 
       1656 1 . . . . . 4.0 1.8 6.0 1 1 
       1657 1 . . . . . 4.0 1.8 5.0 1 1 
       1658 1 . . . . . 4.0 1.8 5.0 1 1 
       1659 1 . . . . . 4.0 1.8 5.0 1 1 
       1660 1 . . . . . 4.0 1.8 5.0 1 1 
       1661 1 . . . . . 4.0 1.8 5.0 1 1 
       1662 1 . . . . . 4.0 1.8 5.0 1 1 
       1663 1 . . . . . 4.0 1.8 5.0 1 1 
       1664 1 . . . . . 4.0 1.8 5.0 1 1 
       1665 1 . . . . . 4.0 1.8 5.0 1 1 
       1666 1 . . . . . 3.0 1.8 3.5 1 1 
       1667 1 . . . . . 4.0 1.8 5.0 1 1 
       1668 1 . . . . . 4.0 1.8 6.0 1 1 
       1669 1 . . . . . 3.0 1.8 3.5 1 1 
       1670 1 . . . . . 4.0 1.8 5.0 1 1 
       1671 1 . . . . . 4.0 1.8 5.0 1 1 
       1672 1 . . . . . 3.0 1.8 3.5 1 1 
       1673 1 . . . . . 4.0 1.8 5.0 1 1 
       1674 1 . . . . . 3.0 1.8 3.5 1 1 
       1675 1 . . . . . 4.0 1.8 6.0 1 1 
       1676 1 . . . . . 3.0 1.8 3.5 1 1 
       1677 1 . . . . . 4.0 1.8 6.0 1 1 
       1678 1 . . . . . 4.0 1.8 5.0 1 1 
       1679 1 . . . . . 4.0 1.8 5.0 1 1 
       1680 1 . . . . . 4.0 1.8 5.0 1 1 
       1681 1 . . . . . 4.0 1.8 6.0 1 1 
       1682 1 . . . . . 3.0 1.8 3.5 1 1 
       1683 1 . . . . . 4.0 1.8 5.0 1 1 
       1684 1 . . . . . 4.0 1.8 5.0 1 1 
       1685 1 . . . . . 4.0 1.8 5.0 1 1 
       1686 1 . . . . . 2.0 1.8 2.7 1 1 
       1687 1 . . . . . 4.0 1.8 5.0 1 1 
       1688 1 . . . . . 4.0 1.8 5.0 1 1 
       1689 1 . . . . . 4.0 1.8 5.0 1 1 
       1690 1 . . . . . 4.0 1.8 5.0 1 1 
       1691 1 . . . . . 4.0 1.8 5.0 1 1 
       1692 1 . . . . . 2.0 1.8 2.7 1 1 
       1693 1 . . . . . 4.0 1.8 5.0 1 1 
       1694 1 . . . . . 4.0 1.8 5.0 1 1 
       1695 1 . . . . . 4.0 1.8 6.0 1 1 
       1696 1 . . . . . 4.0 1.8 6.0 1 1 
       1697 1 . . . . . 4.0 1.8 6.0 1 1 
       1698 1 . . . . . 4.0 1.8 6.0 1 1 
       1699 1 . . . . . 4.0 1.8 5.0 1 1 
       1700 1 . . . . . 3.0 1.8 3.5 1 1 
       1701 1 . . . . . 4.0 1.8 6.0 1 1 
       1702 1 . . . . . 3.0 1.8 3.5 1 1 
       1703 1 . . . . . 3.0 1.8 3.5 1 1 
       1704 1 . . . . . 4.0 1.8 5.0 1 1 
       1705 1 . . . . . 4.0 1.8 5.0 1 1 
       1706 1 . . . . . 4.0 1.8 6.0 1 1 
       1707 1 . . . . . 4.0 1.8 5.0 1 1 
       1708 1 . . . . . 4.0 1.8 5.0 1 1 
       1709 1 . . . . . 4.0 1.8 6.0 1 1 
       1710 1 . . . . . 4.0 1.8 6.0 1 1 
       1711 1 . . . . . 4.0 1.8 6.0 1 1 
       1712 1 . . . . . 4.0 1.8 6.0 1 1 
       1713 1 . . . . . 3.0 1.8 3.5 1 1 
       1714 1 . . . . . 4.0 1.8 5.0 1 1 
       1715 1 . . . . . 4.0 1.8 5.0 1 1 
       1716 1 . . . . . 4.0 1.8 6.0 1 1 
       1717 1 . . . . . 4.0 1.8 5.0 1 1 
       1718 1 . . . . . 4.0 1.8 6.0 1 1 
       1719 1 . . . . . 4.0 1.8 6.0 1 1 
       1720 1 . . . . . 4.0 1.8 5.0 1 1 
       1721 1 . . . . . 3.0 1.8 3.5 1 1 
       1722 1 . . . . . 4.0 1.8 6.0 1 1 
       1723 1 . . . . . 4.0 1.8 5.0 1 1 
       1724 1 . . . . . 4.0 1.8 5.0 1 1 
       1725 1 . . . . . 3.0 1.8 3.5 1 1 
       1726 1 . . . . . 4.0 1.8 5.0 1 1 
       1727 1 . . . . . 4.0 1.8 5.0 1 1 
       1728 1 . . . . . 4.0 1.8 5.0 1 1 
       1729 1 . . . . . 4.0 1.8 5.0 1 1 
       1730 1 . . . . . 4.0 1.8 5.0 1 1 
       1731 1 . . . . . 4.0 1.8 6.0 1 1 
       1732 1 . . . . . 4.0 1.8 5.0 1 1 
       1733 1 . . . . . 4.0 1.8 6.0 1 1 
       1734 1 . . . . . 4.0 1.8 6.0 1 1 
       1735 1 . . . . . 3.0 1.8 3.5 1 1 
       1736 1 . . . . . 4.0 1.8 5.0 1 1 
       1737 1 . . . . . 4.0 1.8 5.0 1 1 
       1738 1 . . . . . 4.0 1.8 5.0 1 1 
       1739 1 . . . . . 4.0 1.8 5.0 1 1 
       1740 1 . . . . . 4.0 1.8 5.0 1 1 
       1741 1 . . . . . 4.0 1.8 6.0 1 1 
       1742 1 . . . . . 3.0 1.8 3.5 1 1 
       1743 1 . . . . . 4.0 1.8 5.0 1 1 
       1744 1 . . . . . 3.0 1.8 3.5 1 1 
       1745 1 . . . . . 4.0 1.8 5.0 1 1 
       1746 1 . . . . . 4.0 1.8 5.0 1 1 
       1747 1 . . . . . 4.0 1.8 5.0 1 1 
       1748 1 . . . . . 4.0 1.8 5.0 1 1 
       1749 1 . . . . . 4.0 1.8 5.0 1 1 
       1750 1 . . . . . 3.0 1.8 3.5 1 1 
       1751 1 . . . . . 4.0 1.8 5.0 1 1 
       1752 1 . . . . . 4.0 1.8 5.0 1 1 
       1753 1 . . . . . 4.0 1.8 5.0 1 1 
       1754 1 . . . . . 4.0 1.8 5.0 1 1 
       1755 1 . . . . . 4.0 1.8 5.0 1 1 
       1756 1 . . . . . 4.0 1.8 5.0 1 1 
       1757 1 . . . . . 3.0 1.8 3.5 1 1 
       1758 1 . . . . . 4.0 1.8 5.0 1 1 
       1759 1 . . . . . 4.0 1.8 5.0 1 1 
       1760 1 . . . . . 4.0 1.8 6.0 1 1 
       1761 1 . . . . . 4.0 1.8 5.0 1 1 
       1762 1 . . . . . 3.0 1.8 3.5 1 1 
       1763 1 . . . . . 4.0 1.8 5.0 1 1 
       1764 1 . . . . . 4.0 1.8 6.0 1 1 
       1765 1 . . . . . 3.0 1.8 3.5 1 1 
       1766 1 . . . . . 4.0 1.8 5.0 1 1 
       1767 1 . . . . . 4.0 1.8 5.0 1 1 
       1768 1 . . . . . 4.0 1.8 5.0 1 1 
       1769 1 . . . . . 4.0 1.8 5.0 1 1 
       1770 1 . . . . . 4.0 1.8 5.0 1 1 
       1771 1 . . . . . 4.0 1.8 6.0 1 1 
       1772 1 . . . . . 4.0 1.8 5.0 1 1 
       1773 1 . . . . . 4.0 1.8 5.0 1 1 
       1774 1 . . . . . 3.0 1.8 3.5 1 1 
       1775 1 . . . . . 4.0 1.8 5.0 1 1 
       1776 1 . . . . . 4.0 1.8 5.0 1 1 
       1777 1 . . . . . 4.0 1.8 5.0 1 1 
       1778 1 . . . . . 4.0 1.8 5.0 1 1 
       1779 1 . . . . . 4.0 1.8 5.0 1 1 
       1780 1 . . . . . 4.0 1.8 5.0 1 1 
       1781 1 . . . . . 4.0 1.8 6.0 1 1 
       1782 1 . . . . . 3.0 1.8 3.5 1 1 
       1783 1 . . . . . 4.0 1.8 6.0 1 1 
       1784 1 . . . . . 4.0 1.8 5.0 1 1 
       1785 1 . . . . . 4.0 1.8 5.0 1 1 
       1786 1 . . . . . 3.0 1.8 3.5 1 1 
       1787 1 . . . . . 4.0 1.8 5.0 1 1 
       1788 1 . . . . . 3.0 1.8 3.5 1 1 
       1789 1 . . . . . 4.0 1.8 5.0 1 1 
       1790 1 . . . . . 4.0 1.8 5.0 1 1 
       1791 1 . . . . . 4.0 1.8 5.0 1 1 
       1792 1 . . . . . 4.0 1.8 5.0 1 1 
       1793 1 . . . . . 4.0 1.8 6.0 1 1 
       1794 1 . . . . . 4.0 1.8 5.0 1 1 
       1795 1 . . . . . 4.0 1.8 5.0 1 1 
       1796 1 . . . . . 3.0 1.8 3.5 1 1 
       1797 1 . . . . . 4.0 1.8 6.0 1 1 
       1798 1 . . . . . 4.0 1.8 5.0 1 1 
       1799 1 . . . . . 4.0 1.8 5.0 1 1 
       1800 1 . . . . . 4.0 1.8 5.0 1 1 
       1801 1 . . . . . 4.0 1.8 5.0 1 1 
       1802 1 . . . . . 2.0 1.8 2.7 1 1 
       1803 1 . . . . . 4.0 1.8 6.0 1 1 
       1804 1 . . . . . 4.0 1.8 5.0 1 1 
       1805 1 . . . . . 4.0 1.8 5.0 1 1 
       1806 1 . . . . . 4.0 1.8 5.0 1 1 
       1807 1 . . . . . 4.0 1.8 5.0 1 1 
       1808 1 . . . . . 4.0 1.8 5.0 1 1 
       1809 1 . . . . . 3.0 1.8 3.5 1 1 
       1810 1 . . . . . 4.0 1.8 6.0 1 1 
       1811 1 . . . . . 4.0 1.8 5.0 1 1 
       1812 1 . . . . . 3.0 1.8 3.5 1 1 
       1813 1 . . . . . 4.0 1.8 5.0 1 1 
       1814 1 . . . . . 4.0 1.8 5.0 1 1 
       1815 1 . . . . . 3.0 1.8 3.5 1 1 
       1816 1 . . . . . 4.0 1.8 5.0 1 1 
       1817 1 . . . . . 4.0 1.8 5.0 1 1 
       1818 1 . . . . . 4.0 1.8 5.0 1 1 
       1819 1 . . . . . 4.0 1.8 5.0 1 1 
       1820 1 . . . . . 3.0 1.8 3.5 1 1 
       1821 1 . . . . . 4.0 1.8 5.0 1 1 
       1822 1 . . . . . 2.0 1.8 2.7 1 1 
       1823 1 . . . . . 3.0 1.8 3.5 1 1 
       1824 1 . . . . . 4.0 1.8 5.0 1 1 
       1825 1 . . . . . 3.0 1.8 3.5 1 1 
       1826 1 . . . . . 4.0 1.8 5.0 1 1 
       1827 1 . . . . . 4.0 1.8 5.0 1 1 
       1828 1 . . . . . 4.0 1.8 5.0 1 1 
       1829 1 . . . . . 4.0 1.8 6.0 1 1 
       1830 1 . . . . . 4.0 1.8 6.0 1 1 
       1831 1 . . . . . 4.0 1.8 6.0 1 1 
       1832 1 . . . . . 4.0 1.8 5.0 1 1 
       1833 1 . . . . . 3.0 1.8 3.5 1 1 
       1834 1 . . . . . 4.0 1.8 5.0 1 1 
       1835 1 . . . . . 3.0 1.8 3.5 1 1 
       1836 1 . . . . . 4.0 1.8 6.0 1 1 
       1837 1 . . . . . 4.0 1.8 5.0 1 1 
       1838 1 . . . . . 4.0 1.8 5.0 1 1 
       1839 1 . . . . . 4.0 1.8 5.0 1 1 
       1840 1 . . . . . 3.0 1.8 3.5 1 1 
       1841 1 . . . . . 4.0 1.8 6.0 1 1 
       1842 1 . . . . . 4.0 1.8 5.0 1 1 
       1843 1 . . . . . 2.0 1.8 2.7 1 1 
       1844 1 . . . . . 2.0 1.8 2.7 1 1 
       1845 1 . . . . . 4.0 1.8 5.0 1 1 
       1846 1 . . . . . 4.0 1.8 5.0 1 1 
       1847 1 . . . . . 3.0 1.8 3.5 1 1 
       1848 1 . . . . . 4.0 1.8 6.0 1 1 
       1849 1 . . . . . 4.0 1.8 6.0 1 1 
       1850 1 . . . . . 4.0 1.8 6.0 1 1 
       1851 1 . . . . . 4.0 1.8 5.0 1 1 
       1852 1 . . . . . 4.0 1.8 6.0 1 1 
       1853 1 . . . . . 3.0 1.8 3.5 1 1 
       1854 1 . . . . . 4.0 1.8 5.0 1 1 
       1855 1 . . . . . 4.0 1.8 5.0 1 1 
       1856 1 . . . . . 4.0 1.8 5.0 1 1 
       1857 1 . . . . . 3.0 1.8 3.5 1 1 
       1858 1 . . . . . 4.0 1.8 5.0 1 1 
       1859 1 . . . . . 4.0 1.8 5.0 1 1 
       1860 1 . . . . . 4.0 1.8 5.0 1 1 
       1861 1 . . . . . 4.0 1.8 5.0 1 1 
       1862 1 . . . . . 4.0 1.8 5.0 1 1 
       1863 1 . . . . . 4.0 1.8 5.0 1 1 
       1864 1 . . . . . 4.0 1.8 6.0 1 1 
       1865 1 . . . . . 4.0 1.8 5.0 1 1 
       1866 1 . . . . . 3.0 1.8 3.5 1 1 
       1867 1 . . . . . 4.0 1.8 6.0 1 1 
       1868 1 . . . . . 4.0 1.8 5.0 1 1 
       1869 1 . . . . . 4.0 1.8 5.0 1 1 
       1870 1 . . . . . 4.0 1.8 6.0 1 1 
       1871 1 . . . . . 4.0 1.8 5.0 1 1 
       1872 1 . . . . . 4.0 1.8 5.0 1 1 
       1873 1 . . . . . 4.0 1.8 6.0 1 1 
       1874 1 . . . . . 3.0 1.8 3.5 1 1 
       1875 1 . . . . . 4.0 1.8 5.0 1 1 
       1876 1 . . . . . 4.0 1.8 5.0 1 1 
       1877 1 . . . . . 4.0 1.8 5.0 1 1 
       1878 1 . . . . . 3.0 1.8 3.5 1 1 
       1879 1 . . . . . 4.0 1.8 5.0 1 1 
       1880 1 . . . . . 4.0 1.8 6.0 1 1 
       1881 1 . . . . . 4.0 1.8 5.0 1 1 
       1882 1 . . . . . 4.0 1.8 6.0 1 1 
       1883 1 . . . . . 4.0 1.8 5.0 1 1 
       1884 1 . . . . . 3.0 1.8 3.5 1 1 
       1885 1 . . . . . 4.0 1.8 5.0 1 1 
       1886 1 . . . . . 4.0 1.8 5.0 1 1 
       1887 1 . . . . . 4.0 1.8 6.0 1 1 
       1888 1 . . . . . 4.0 1.8 5.0 1 1 
       1889 1 . . . . . 4.0 1.8 5.0 1 1 
       1890 1 . . . . . 4.0 1.8 5.0 1 1 
       1891 1 . . . . . 4.0 1.8 5.0 1 1 
       1892 1 . . . . . 4.0 1.8 5.0 1 1 
       1893 1 . . . . . 4.0 1.8 5.0 1 1 
       1894 1 . . . . . 3.0 1.8 3.5 1 1 
       1895 1 . . . . . 3.0 1.8 3.5 1 1 
       1896 1 . . . . . 4.0 1.8 5.0 1 1 
       1897 1 . . . . . 4.0 1.8 6.0 1 1 
       1898 1 . . . . . 4.0 1.8 6.0 1 1 
       1899 1 . . . . . 4.0 1.8 5.0 1 1 
       1900 1 . . . . . 3.0 1.8 3.5 1 1 
       1901 1 . . . . . 4.0 1.8 5.0 1 1 
       1902 1 . . . . . 3.0 1.8 3.5 1 1 
       1903 1 . . . . . 3.0 1.8 3.5 1 1 
       1904 1 . . . . . 4.0 1.8 5.0 1 1 
       1905 1 . . . . . 4.0 1.8 5.0 1 1 
       1906 1 . . . . . 4.0 1.8 5.0 1 1 
       1907 1 . . . . . 4.0 1.8 5.0 1 1 
       1908 1 . . . . . 3.0 1.8 3.5 1 1 
       1909 1 . . . . . 2.0 1.8 2.7 1 1 
       1910 1 . . . . . 3.0 1.8 3.5 1 1 
       1911 1 . . . . . 4.0 1.8 5.0 1 1 
       1912 1 . . . . . 4.0 1.8 6.0 1 1 
       1913 1 . . . . . 4.0 1.8 5.0 1 1 
       1914 1 . . . . . 4.0 1.8 5.0 1 1 
       1915 1 . . . . . 4.0 1.8 5.0 1 1 
       1916 1 . . . . . 3.0 1.8 3.5 1 1 
       1917 1 . . . . . 4.0 1.8 5.0 1 1 
       1918 1 . . . . . 4.0 1.8 5.0 1 1 
       1919 1 . . . . . 4.0 1.8 5.0 1 1 
       1920 1 . . . . . 3.0 1.8 3.5 1 1 
       1921 1 . . . . . 3.0 1.8 3.5 1 1 
       1922 1 . . . . . 4.0 1.8 5.0 1 1 
       1923 1 . . . . . 4.0 1.8 6.0 1 1 
       1924 1 . . . . . 4.0 1.8 5.0 1 1 
       1925 1 . . . . . 4.0 1.8 5.0 1 1 
       1926 1 . . . . . 4.0 1.8 6.0 1 1 
       1927 1 . . . . . 4.0 1.8 6.0 1 1 
       1928 1 . . . . . 4.0 1.8 5.0 1 1 
       1929 1 . . . . . 4.0 1.8 5.0 1 1 
       1930 1 . . . . . 3.0 1.8 3.5 1 1 
       1931 1 . . . . . 4.0 1.8 5.0 1 1 
       1932 1 . . . . . 4.0 1.8 5.0 1 1 
       1933 1 . . . . . 3.0 1.8 3.5 1 1 
       1934 1 . . . . . 4.0 1.8 5.0 1 1 
       1935 1 . . . . . 4.0 1.8 5.0 1 1 
       1936 1 . . . . . 4.0 1.8 5.0 1 1 
       1937 1 . . . . . 4.0 1.8 6.0 1 1 
       1938 1 . . . . . 4.0 1.8 6.0 1 1 
       1939 1 . . . . . 3.0 1.8 3.5 1 1 
       1940 1 . . . . . 4.0 1.8 5.0 1 1 
       1941 1 . . . . . 3.0 1.8 3.5 1 1 
       1942 1 . . . . . 4.0 1.8 6.0 1 1 
       1943 1 . . . . . 4.0 1.8 6.0 1 1 
       1944 1 . . . . . 4.0 1.8 5.0 1 1 
       1945 1 . . . . . 4.0 1.8 5.0 1 1 
       1946 1 . . . . . 4.0 1.8 5.0 1 1 
       1947 1 . . . . . 3.0 1.8 3.5 1 1 
       1948 1 . . . . . 4.0 1.8 6.0 1 1 
       1949 1 . . . . . 3.0 1.8 3.5 1 1 
       1950 1 . . . . . 4.0 1.8 6.0 1 1 
       1951 1 . . . . . 4.0 1.8 5.0 1 1 
       1952 1 . . . . . 4.0 1.8 5.0 1 1 
       1953 1 . . . . . 4.0 1.8 6.0 1 1 
       1954 1 . . . . . 4.0 1.8 5.0 1 1 
       1955 1 . . . . . 4.0 1.8 6.0 1 1 
       1956 1 . . . . . 4.0 1.8 6.0 1 1 
       1957 1 . . . . . 4.0 1.8 5.0 1 1 
       1958 1 . . . . . 4.0 1.8 5.0 1 1 
       1959 1 . . . . . 4.0 1.8 6.0 1 1 
       1960 1 . . . . . 3.0 1.8 3.5 1 1 
       1961 1 . . . . . 4.0 1.8 5.0 1 1 
       1962 1 . . . . . 4.0 1.8 5.0 1 1 
       1963 1 . . . . . 3.0 1.8 3.5 1 1 
       1964 1 . . . . . 4.0 1.8 5.0 1 1 
       1965 1 . . . . . 4.0 1.8 5.0 1 1 
       1966 1 . . . . . 4.0 1.8 6.0 1 1 
       1967 1 . . . . . 4.0 1.8 5.0 1 1 
       1968 1 . . . . . 4.0 1.8 5.0 1 1 
       1969 1 . . . . . 4.0 1.8 5.0 1 1 
       1970 1 . . . . . 3.0 1.8 3.5 1 1 
       1971 1 . . . . . 4.0 1.8 6.0 1 1 
       1972 1 . . . . . 4.0 1.8 6.0 1 1 
       1973 1 . . . . . 4.0 1.8 6.0 1 1 
       1974 1 . . . . . 4.0 1.8 6.0 1 1 
       1975 1 . . . . . 4.0 1.8 5.0 1 1 
       1976 1 . . . . . 4.0 1.8 6.0 1 1 
       1977 1 . . . . . 4.0 1.8 5.0 1 1 
       1978 1 . . . . . 4.0 1.8 5.0 1 1 
       1979 1 . . . . . 3.0 1.8 3.5 1 1 
       1980 1 . . . . . 4.0 1.8 5.0 1 1 
       1981 1 . . . . . 4.0 1.8 6.0 1 1 
       1982 1 . . . . . 4.0 1.8 5.0 1 1 
       1983 1 . . . . . 4.0 1.8 5.0 1 1 
       1984 1 . . . . . 3.0 1.8 3.5 1 1 
       1985 1 . . . . . 3.0 1.8 3.5 1 1 
       1986 1 . . . . . 4.0 1.8 5.0 1 1 
       1987 1 . . . . . 4.0 1.8 6.0 1 1 
       1988 1 . . . . . 4.0 1.8 5.0 1 1 
       1989 1 . . . . . 4.0 1.8 5.0 1 1 
       1990 1 . . . . . 4.0 1.8 6.0 1 1 
       1991 1 . . . . . 4.0 1.8 6.0 1 1 
       1992 1 . . . . . 4.0 1.8 5.0 1 1 
       1993 1 . . . . . 4.0 1.8 5.0 1 1 
       1994 1 . . . . . 3.0 1.8 3.5 1 1 
       1995 1 . . . . . 3.0 1.8 3.5 1 1 
       1996 1 . . . . . 4.0 1.8 5.0 1 1 
       1997 1 . . . . . 4.0 1.8 5.0 1 1 
       1998 1 . . . . . 4.0 1.8 5.0 1 1 
       1999 1 . . . . . 3.0 1.8 3.5 1 1 
       2000 1 . . . . . 4.0 1.8 5.0 1 1 
       2001 1 . . . . . 4.0 1.8 5.0 1 1 
       2002 1 . . . . . 4.0 1.8 6.0 1 1 
       2003 1 . . . . . 3.0 1.8 3.5 1 1 
       2004 1 . . . . . 4.0 1.8 5.0 1 1 
       2005 1 . . . . . 4.0 1.8 5.0 1 1 
       2006 1 . . . . . 4.0 1.8 5.0 1 1 
       2007 1 . . . . . 4.0 1.8 5.0 1 1 
       2008 1 . . . . . 4.0 1.8 5.0 1 1 
       2009 1 . . . . . 4.0 1.8 5.0 1 1 
       2010 1 . . . . . 3.0 1.8 3.5 1 1 
       2011 1 . . . . . 2.0 1.8 2.7 1 1 
       2012 1 . . . . . 4.0 1.8 6.0 1 1 
       2013 1 . . . . . 4.0 1.8 5.0 1 1 
       2014 1 . . . . . 4.0 1.8 5.0 1 1 
       2015 1 . . . . . 4.0 1.8 6.0 1 1 
       2016 1 . . . . . 3.0 1.8 3.5 1 1 
       2017 1 . . . . . 4.0 1.8 5.0 1 1 
       2018 1 . . . . . 3.0 1.8 3.5 1 1 
       2019 1 . . . . . 4.0 1.8 5.0 1 1 
       2020 1 . . . . . 4.0 1.8 5.0 1 1 
       2021 1 . . . . . 4.0 1.8 5.0 1 1 
       2022 1 . . . . . 4.0 1.8 6.0 1 1 
       2023 1 . . . . . 4.0 1.8 5.0 1 1 
       2024 1 . . . . . 4.0 1.8 5.0 1 1 
       2025 1 . . . . . 4.0 1.8 6.0 1 1 
       2026 1 . . . . . 3.0 1.8 3.5 1 1 
       2027 1 . . . . . 3.0 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 
       51 1 . . . 1 2 
       52 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  5 LEU O .  3 . O  1 2 
        1 1 2 1 1 18 VAL H . 16 . HN 1 2 
        2 1 1 1 1  5 LEU O .  3 . O  1 2 
        2 1 2 1 1 18 VAL N . 16 . N  1 2 
        3 1 1 1 1  5 LEU H .  3 . HN 1 2 
        3 1 2 1 1 18 VAL O . 16 . O  1 2 
        4 1 1 1 1  5 LEU N .  3 . N  1 2 
        4 1 2 1 1 18 VAL O . 16 . O  1 2 
        5 1 1 1 1  8 VAL O .  6 . O  1 2 
        5 1 2 1 1 15 ILE H . 13 . HN 1 2 
        6 1 1 1 1  8 VAL O .  6 . O  1 2 
        6 1 2 1 1 15 ILE N . 13 . N  1 2 
        7 1 1 1 1  8 VAL H .  6 . HN 1 2 
        7 1 2 1 1 15 ILE O . 13 . O  1 2 
        8 1 1 1 1  8 VAL N .  6 . N  1 2 
        8 1 2 1 1 15 ILE O . 13 . O  1 2 
        9 1 1 1 1 10 THR O .  8 . O  1 2 
        9 1 2 1 1 13 GLY H . 11 . HN 1 2 
       10 1 1 1 1 10 THR O .  8 . O  1 2 
       10 1 2 1 1 13 GLY N . 11 . N  1 2 
       11 1 1 1 1 10 THR H .  8 . HN 1 2 
       11 1 2 1 1 13 GLY O . 11 . O  1 2 
       12 1 1 1 1 10 THR N .  8 . N  1 2 
       12 1 2 1 1 13 GLY O . 11 . O  1 2 
       13 1 1 1 1  6 HIS O .  4 . O  1 2 
       13 1 2 1 1 17 ASN H . 15 . HN 1 2 
       14 1 1 1 1  6 HIS O .  4 . O  1 2 
       14 1 2 1 1 17 ASN N . 15 . N  1 2 
       15 1 1 1 1 30 SER O . 28 . O  1 2 
       15 1 2 1 1 34 ILE H . 32 . HN 1 2 
       16 1 1 1 1 30 SER O . 28 . O  1 2 
       16 1 2 1 1 34 ILE N . 32 . N  1 2 
       17 1 1 1 1 31 GLU O . 29 . O  1 2 
       17 1 2 1 1 35 ALA H . 33 . HN 1 2 
       18 1 1 1 1 31 GLU O . 29 . O  1 2 
       18 1 2 1 1 35 ALA N . 33 . N  1 2 
       19 1 1 1 1 32 GLN O . 30 . O  1 2 
       19 1 2 1 1 36 ASP H . 34 . HN 1 2 
       20 1 1 1 1 32 GLN O . 30 . O  1 2 
       20 1 2 1 1 36 ASP N . 34 . N  1 2 
       21 1 1 1 1 33 ALA O . 31 . O  1 2 
       21 1 2 1 1 37 ALA H . 35 . HN 1 2 
       22 1 1 1 1 33 ALA O . 31 . O  1 2 
       22 1 2 1 1 37 ALA N . 35 . N  1 2 
       23 1 1 1 1 34 ILE O . 32 . O  1 2 
       23 1 2 1 1 38 ARG H . 36 . HN 1 2 
       24 1 1 1 1 34 ILE O . 32 . O  1 2 
       24 1 2 1 1 38 ARG N . 36 . N  1 2 
       25 1 1 1 1 35 ALA O . 33 . O  1 2 
       25 1 2 1 1 39 LYS H . 37 . HN 1 2 
       26 1 1 1 1 35 ALA O . 33 . O  1 2 
       26 1 2 1 1 39 LYS N . 37 . N  1 2 
       27 1 1 1 1 36 ASP O . 34 . O  1 2 
       27 1 2 1 1 40 ALA H . 38 . HN 1 2 
       28 1 1 1 1 36 ASP O . 34 . O  1 2 
       28 1 2 1 1 40 ALA N . 38 . N  1 2 
       29 1 1 1 1 37 ALA O . 35 . O  1 2 
       29 1 2 1 1 41 THR H . 39 . HN 1 2 
       30 1 1 1 1 37 ALA O . 35 . O  1 2 
       30 1 2 1 1 41 THR N . 39 . N  1 2 
       31 1 1 1 1 38 ARG O . 36 . O  1 2 
       31 1 2 1 1 42 ILE H . 40 . HN 1 2 
       32 1 1 1 1 38 ARG O . 36 . O  1 2 
       32 1 2 1 1 42 ILE N . 40 . N  1 2 
       33 1 1 1 1 39 LYS O . 37 . O  1 2 
       33 1 2 1 1 43 LEU H . 41 . HN 1 2 
       34 1 1 1 1 39 LYS O . 37 . O  1 2 
       34 1 2 1 1 43 LEU N . 41 . N  1 2 
       35 1 1 1 1 40 ALA O . 38 . O  1 2 
       35 1 2 1 1 44 GLN H . 42 . HN 1 2 
       36 1 1 1 1 40 ALA O . 38 . O  1 2 
       36 1 2 1 1 44 GLN N . 42 . N  1 2 
       37 1 1 1 1 41 THR O . 39 . O  1 2 
       37 1 2 1 1 45 THR H . 43 . HN 1 2 
       38 1 1 1 1 41 THR O . 39 . O  1 2 
       38 1 2 1 1 45 THR N . 43 . N  1 2 
       39 1 1 1 1 42 ILE O . 40 . O  1 2 
       39 1 2 1 1 46 LEU H . 44 . HN 1 2 
       40 1 1 1 1 42 ILE O . 40 . O  1 2 
       40 1 2 1 1 46 LEU N . 44 . N  1 2 
       41 1 1 1 1 48 ILE O . 46 . O  1 2 
       41 1 2 1 1 52 GLU H . 50 . HN 1 2 
       42 1 1 1 1 48 ILE O . 46 . O  1 2 
       42 1 2 1 1 52 GLU N . 50 . N  1 2 
       43 1 1 1 1 49 GLU O . 47 . O  1 2 
       43 1 2 1 1 53 ARG H . 51 . HN 1 2 
       44 1 1 1 1 49 GLU O . 47 . O  1 2 
       44 1 2 1 1 53 ARG N . 51 . N  1 2 
       45 1 1 1 1 50 ARG O . 48 . O  1 2 
       45 1 2 1 1 54 LEU H . 52 . HN 1 2 
       46 1 1 1 1 50 ARG O . 48 . O  1 2 
       46 1 2 1 1 54 LEU N . 52 . N  1 2 
       47 1 1 1 1 51 ASP O . 49 . O  1 2 
       47 1 2 1 1 55 ARG H . 53 . HN 1 2 
       48 1 1 1 1 51 ASP O . 49 . O  1 2 
       48 1 2 1 1 55 ARG N . 53 . N  1 2 
       49 1 1 1 1 52 GLU O . 50 . O  1 2 
       49 1 2 1 1 56 ALA H . 54 . HN 1 2 
       50 1 1 1 1 52 GLU O . 50 . O  1 2 
       50 1 2 1 1 56 ALA N . 54 . N  1 2 
       51 1 1 1 1 58 ASP O . 56 . O  1 2 
       51 1 2 1 1 62 VAL H . 60 . HN 1 2 
       52 1 1 1 1 58 ASP O . 56 . O  1 2 
       52 1 2 1 1 62 VAL N . 60 . 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 1.8 2.3 1 2 
        2 1 . . . . . 3.0 2.7 3.3 1 2 
        3 1 . . . . . 2.0 1.8 2.3 1 2 
        4 1 . . . . . 3.0 2.7 3.3 1 2 
        5 1 . . . . . 2.0 1.8 2.3 1 2 
        6 1 . . . . . 3.0 2.7 3.3 1 2 
        7 1 . . . . . 2.0 1.8 2.3 1 2 
        8 1 . . . . . 3.0 2.7 3.3 1 2 
        9 1 . . . . . 2.0 1.8 2.3 1 2 
       10 1 . . . . . 3.0 2.7 3.3 1 2 
       11 1 . . . . . 2.0 1.8 2.3 1 2 
       12 1 . . . . . 3.0 2.7 3.3 1 2 
       13 1 . . . . . 2.0 1.8 2.3 1 2 
       14 1 . . . . . 3.0 2.7 3.3 1 2 
       15 1 . . . . . 2.0 1.8 2.3 1 2 
       16 1 . . . . . 3.0 2.7 3.3 1 2 
       17 1 . . . . . 2.0 1.8 2.3 1 2 
       18 1 . . . . . 3.0 2.7 3.3 1 2 
       19 1 . . . . . 2.0 1.8 2.3 1 2 
       20 1 . . . . . 3.0 2.7 3.3 1 2 
       21 1 . . . . . 2.0 1.8 2.3 1 2 
       22 1 . . . . . 3.0 2.7 3.3 1 2 
       23 1 . . . . . 2.0 1.8 2.3 1 2 
       24 1 . . . . . 3.0 2.7 3.3 1 2 
       25 1 . . . . . 2.0 1.8 2.3 1 2 
       26 1 . . . . . 3.0 2.7 3.3 1 2 
       27 1 . . . . . 2.0 1.8 2.3 1 2 
       28 1 . . . . . 3.0 2.7 3.3 1 2 
       29 1 . . . . . 2.0 1.8 2.3 1 2 
       30 1 . . . . . 3.0 2.7 3.3 1 2 
       31 1 . . . . . 2.0 1.8 2.3 1 2 
       32 1 . . . . . 3.0 2.7 3.3 1 2 
       33 1 . . . . . 2.0 1.8 2.3 1 2 
       34 1 . . . . . 3.0 2.7 3.3 1 2 
       35 1 . . . . . 2.0 1.8 2.3 1 2 
       36 1 . . . . . 3.0 2.7 3.3 1 2 
       37 1 . . . . . 2.0 1.8 2.3 1 2 
       38 1 . . . . . 3.0 2.7 3.3 1 2 
       39 1 . . . . . 2.0 1.8 2.3 1 2 
       40 1 . . . . . 3.0 2.7 3.3 1 2 
       41 1 . . . . . 2.0 1.8 2.3 1 2 
       42 1 . . . . . 3.0 2.7 3.3 1 2 
       43 1 . . . . . 2.0 1.8 2.3 1 2 
       44 1 . . . . . 3.0 2.7 3.3 1 2 
       45 1 . . . . . 2.0 1.8 2.3 1 2 
       46 1 . . . . . 3.0 2.7 3.3 1 2 
       47 1 . . . . . 2.0 1.8 2.3 1 2 
       48 1 . . . . . 3.0 2.7 3.3 1 2 
       49 1 . . . . . 2.0 1.8 2.3 1 2 
       50 1 . . . . . 3.0 2.7 3.3 1 2 
       51 1 . . . . . 2.0 1.8 2.3 1 2 
       52 1 . . . . . 3.0 2.7 3.3 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   7 SER C 1 1   8 VAL N  1 1   8 VAL CA 1 1   8 VAL C     -156.6      -98.7 .  5 . C .  6 . N  .  6 . CA .  6 . C 1 1 
         2 . 1 1   8 VAL N 1 1   8 VAL CA 1 1   8 VAL C  1 1   9 GLU N       95.4      153.3 .  6 . N .  6 . CA .  6 . C  .  7 . N 1 1 
         3 . 1 1   9 GLU C 1 1  10 THR N  1 1  10 THR CA 1 1  10 THR C     -178.2      -49.2 .  7 . C .  8 . N  .  8 . CA .  8 . C 1 1 
         4 . 1 1  10 THR N 1 1  10 THR CA 1 1  10 THR C  1 1  11 PRO N  91.899994      220.9 .  8 . N .  8 . CA .  8 . C  .  9 . N 1 1 
         5 . 1 1  13 GLY C 1 1  14 GLU N  1 1  14 GLU CA 1 1  14 GLU C     -140.4      -43.3 . 11 . C . 12 . N  . 12 . CA . 12 . C 1 1 
         6 . 1 1  14 GLU N 1 1  14 GLU CA 1 1  14 GLU C  1 1  15 ILE N       79.0      176.0 . 12 . N . 12 . CA . 12 . C  . 13 . N 1 1 
         7 . 1 1  14 GLU C 1 1  15 ILE N  1 1  15 ILE CA 1 1  15 ILE C     -132.3      -70.0 . 12 . C . 13 . N  . 13 . CA . 13 . C 1 1 
         8 . 1 1  15 ILE N 1 1  15 ILE CA 1 1  15 ILE C  1 1  16 LEU N      104.0      166.2 . 13 . N . 13 . CA . 13 . C  . 14 . N 1 1 
         9 . 1 1  17 ASN C 1 1  18 VAL N  1 1  18 VAL CA 1 1  18 VAL C     -169.5     -101.8 . 15 . C . 16 . N  . 16 . CA . 16 . C 1 1 
        10 . 1 1  18 VAL N 1 1  18 VAL CA 1 1  18 VAL C  1 1  19 SER N      122.1      189.8 . 16 . N . 16 . CA . 16 . C  . 17 . N 1 1 
        11 . 1 1  18 VAL C 1 1  19 SER N  1 1  19 SER CA 1 1  19 SER C     -130.9      -48.9 . 16 . C . 17 . N  . 17 . CA . 17 . C 1 1 
        12 . 1 1  19 SER N 1 1  19 SER CA 1 1  19 SER C  1 1  20 GLU N      109.5      191.5 . 17 . N . 17 . CA . 17 . C  . 18 . N 1 1 
        13 . 1 1  19 SER C 1 1  20 GLU N  1 1  20 GLU CA 1 1  20 GLU C      -75.0 -44.999996 . 17 . C . 18 . N  . 18 . CA . 18 . C 1 1 
        14 . 1 1  20 GLU N 1 1  20 GLU CA 1 1  20 GLU C  1 1  21 GLN N      -54.4      -24.4 . 18 . N . 18 . CA . 18 . C  . 19 . N 1 1 
        15 . 1 1  20 GLU C 1 1  21 GLN N  1 1  21 GLN CA 1 1  21 GLN C      -79.4      -38.9 . 18 . C . 19 . N  . 19 . CA . 19 . C 1 1 
        16 . 1 1  21 GLN N 1 1  21 GLN CA 1 1  21 GLN C  1 1  22 GLU N      -63.1      -22.6 . 19 . N . 19 . CA . 19 . C  . 20 . N 1 1 
        17 . 1 1  21 GLN C 1 1  22 GLU N  1 1  22 GLU CA 1 1  22 GLU C      -80.8      -50.8 . 19 . C . 20 . N  . 20 . CA . 20 . C 1 1 
        18 . 1 1  22 GLU N 1 1  22 GLU CA 1 1  22 GLU C  1 1  23 ALA N      -55.8      -25.8 . 20 . N . 20 . CA . 20 . C  . 21 . N 1 1 
        19 . 1 1  22 GLU C 1 1  23 ALA N  1 1  23 ALA CA 1 1  23 ALA C      -79.8      -49.8 . 20 . C . 21 . N  . 21 . CA . 21 . C 1 1 
        20 . 1 1  23 ALA N 1 1  23 ALA CA 1 1  23 ALA C  1 1  24 ARG N      -56.1      -26.1 . 21 . N . 21 . CA . 21 . C  . 22 . N 1 1 
        21 . 1 1  23 ALA C 1 1  24 ARG N  1 1  24 ARG CA 1 1  24 ARG C -77.399994      -47.4 . 21 . C . 22 . N  . 22 . CA . 22 . C 1 1 
        22 . 1 1  24 ARG N 1 1  24 ARG CA 1 1  24 ARG C  1 1  25 ASP N -56.199997      -26.2 . 22 . N . 22 . CA . 22 . C  . 23 . N 1 1 
        23 . 1 1  24 ARG C 1 1  25 ASP N  1 1  25 ASP CA 1 1  25 ASP C      -76.5      -46.5 . 22 . C . 23 . N  . 23 . CA . 23 . C 1 1 
        24 . 1 1  25 ASP N 1 1  25 ASP CA 1 1  25 ASP C  1 1  26 VAL N      -60.7 -30.699999 . 23 . N . 23 . CA . 23 . C  . 24 . N 1 1 
        25 . 1 1  25 ASP C 1 1  26 VAL N  1 1  26 VAL CA 1 1  26 VAL C     -112.1      -36.7 . 23 . C . 24 . N  . 24 . CA . 24 . C 1 1 
        26 . 1 1  26 VAL N 1 1  26 VAL CA 1 1  26 VAL C  1 1  27 PHE N -79.299995       -3.9 . 24 . N . 24 . CA . 24 . C  . 25 . N 1 1 
        27 . 1 1  28 GLY C 1 1  29 ALA N  1 1  29 ALA CA 1 1  29 ALA C     -129.2 -36.799995 . 26 . C . 27 . N  . 27 . CA . 27 . C 1 1 
        28 . 1 1  29 ALA N 1 1  29 ALA CA 1 1  29 ALA C  1 1  30 SER N       93.6      186.1 . 27 . N . 27 . CA . 27 . C  . 28 . N 1 1 
        29 . 1 1  29 ALA C 1 1  30 SER N  1 1  30 SER CA 1 1  30 SER C     -164.1      -20.4 . 27 . C . 28 . N  . 28 . CA . 28 . C 1 1 
        30 . 1 1  30 SER N 1 1  30 SER CA 1 1  30 SER C  1 1  31 GLU N       88.3      232.0 . 28 . N . 28 . CA . 28 . C  . 29 . N 1 1 
        31 . 1 1  30 SER C 1 1  31 GLU N  1 1  31 GLU CA 1 1  31 GLU C      -75.0 -44.999996 . 28 . C . 29 . N  . 29 . CA . 29 . C 1 1 
        32 . 1 1  31 GLU N 1 1  31 GLU CA 1 1  31 GLU C  1 1  32 GLN N      -53.0      -23.0 . 29 . N . 29 . CA . 29 . C  . 30 . N 1 1 
        33 . 1 1  31 GLU C 1 1  32 GLN N  1 1  32 GLN CA 1 1  32 GLN C      -79.5      -49.5 . 29 . C . 30 . N  . 30 . CA . 30 . C 1 1 
        34 . 1 1  32 GLN N 1 1  32 GLN CA 1 1  32 GLN C  1 1  33 ALA N      -54.1      -24.1 . 30 . N . 30 . CA . 30 . C  . 31 . N 1 1 
        35 . 1 1  32 GLN C 1 1  33 ALA N  1 1  33 ALA CA 1 1  33 ALA C      -76.8      -46.8 . 30 . C . 31 . N  . 31 . CA . 31 . C 1 1 
        36 . 1 1  33 ALA N 1 1  33 ALA CA 1 1  33 ALA C  1 1  34 ILE N      -56.4      -26.4 . 31 . N . 31 . CA . 31 . C  . 32 . N 1 1 
        37 . 1 1  33 ALA C 1 1  34 ILE N  1 1  34 ILE CA 1 1  34 ILE C      -78.2      -48.2 . 31 . C . 32 . N  . 32 . CA . 32 . C 1 1 
        38 . 1 1  34 ILE N 1 1  34 ILE CA 1 1  34 ILE C  1 1  35 ALA N      -58.2      -28.2 . 32 . N . 32 . CA . 32 . C  . 33 . N 1 1 
        39 . 1 1  34 ILE C 1 1  35 ALA N  1 1  35 ALA CA 1 1  35 ALA C      -75.7      -45.7 . 32 . C . 33 . N  . 33 . CA . 33 . C 1 1 
        40 . 1 1  35 ALA N 1 1  35 ALA CA 1 1  35 ALA C  1 1  36 ASP N -60.099995 -30.100002 . 33 . N . 33 . CA . 33 . C  . 34 . N 1 1 
        41 . 1 1  35 ALA C 1 1  36 ASP N  1 1  36 ASP CA 1 1  36 ASP C      -78.3      -48.3 . 33 . C . 34 . N  . 34 . CA . 34 . C 1 1 
        42 . 1 1  36 ASP N 1 1  36 ASP CA 1 1  36 ASP C  1 1  37 ALA N      -56.6 -26.599998 . 34 . N . 34 . CA . 34 . C  . 35 . N 1 1 
        43 . 1 1  36 ASP C 1 1  37 ALA N  1 1  37 ALA CA 1 1  37 ALA C      -79.0      -48.3 . 34 . C . 35 . N  . 35 . CA . 35 . C 1 1 
        44 . 1 1  37 ALA N 1 1  37 ALA CA 1 1  37 ALA C  1 1  38 ARG N      -54.1      -23.4 . 35 . N . 35 . CA . 35 . C  . 36 . N 1 1 
        45 . 1 1  37 ALA C 1 1  38 ARG N  1 1  38 ARG CA 1 1  38 ARG C      -79.2      -49.2 . 35 . C . 36 . N  . 36 . CA . 36 . C 1 1 
        46 . 1 1  38 ARG N 1 1  38 ARG CA 1 1  38 ARG C  1 1  39 LYS N      -58.1 -28.099998 . 36 . N . 36 . CA . 36 . C  . 37 . N 1 1 
        47 . 1 1  38 ARG C 1 1  39 LYS N  1 1  39 LYS CA 1 1  39 LYS C      -74.7 -44.699997 . 36 . C . 37 . N  . 37 . CA . 37 . C 1 1 
        48 . 1 1  39 LYS N 1 1  39 LYS CA 1 1  39 LYS C  1 1  40 ALA N -61.799995 -31.799997 . 37 . N . 37 . CA . 37 . C  . 38 . N 1 1 
        49 . 1 1  39 LYS C 1 1  40 ALA N  1 1  40 ALA CA 1 1  40 ALA C      -90.7      -44.9 . 37 . C . 38 . N  . 38 . CA . 38 . C 1 1 
        50 . 1 1  40 ALA N 1 1  40 ALA CA 1 1  40 ALA C  1 1  41 THR N      -58.8      -13.1 . 38 . N . 38 . CA . 38 . C  . 39 . N 1 1 
        51 . 1 1  40 ALA C 1 1  41 THR N  1 1  41 THR CA 1 1  41 THR C      -88.6      -45.2 . 38 . C . 39 . N  . 39 . CA . 39 . C 1 1 
        52 . 1 1  41 THR N 1 1  41 THR CA 1 1  41 THR C  1 1  42 ILE N -61.799995      -18.3 . 39 . N . 39 . CA . 39 . C  . 40 . N 1 1 
        53 . 1 1  41 THR C 1 1  42 ILE N  1 1  42 ILE CA 1 1  42 ILE C      -79.4      -49.4 . 39 . C . 40 . N  . 40 . CA . 40 . C 1 1 
        54 . 1 1  42 ILE N 1 1  42 ILE CA 1 1  42 ILE C  1 1  43 LEU N      -59.0      -29.0 . 40 . N . 40 . CA . 40 . C  . 41 . N 1 1 
        55 . 1 1  42 ILE C 1 1  43 LEU N  1 1  43 LEU CA 1 1  43 LEU C      -77.0      -47.0 . 40 . C . 41 . N  . 41 . CA . 41 . C 1 1 
        56 . 1 1  43 LEU N 1 1  43 LEU CA 1 1  43 LEU C  1 1  44 GLN N -57.699997      -27.7 . 41 . N . 41 . CA . 41 . C  . 42 . N 1 1 
        57 . 1 1  43 LEU C 1 1  44 GLN N  1 1  44 GLN CA 1 1  44 GLN C      -78.7      -48.7 . 41 . C . 42 . N  . 42 . CA . 42 . C 1 1 
        58 . 1 1  44 GLN N 1 1  44 GLN CA 1 1  44 GLN C  1 1  45 THR N      -52.8      -22.8 . 42 . N . 42 . CA . 42 . C  . 43 . N 1 1 
        59 . 1 1  44 GLN C 1 1  45 THR N  1 1  45 THR CA 1 1  45 THR C      -93.4      -46.7 . 42 . C . 43 . N  . 43 . CA . 43 . C 1 1 
        60 . 1 1  45 THR N 1 1  45 THR CA 1 1  45 THR C  1 1  46 LEU N -62.799995      -16.1 . 43 . N . 43 . CA . 43 . C  . 44 . N 1 1 
        61 . 1 1  45 THR C 1 1  46 LEU N  1 1  46 LEU CA 1 1  46 LEU C      -78.7      -48.7 . 43 . C . 44 . N  . 44 . CA . 44 . C 1 1 
        62 . 1 1  46 LEU N 1 1  46 LEU CA 1 1  46 LEU C  1 1  47 ARG N -57.500004      -27.5 . 44 . N . 44 . CA . 44 . C  . 45 . N 1 1 
        63 . 1 1  48 ILE C 1 1  49 GLU N  1 1  49 GLU CA 1 1  49 GLU C  -86.19999      -44.0 . 46 . C . 47 . N  . 47 . CA . 47 . C 1 1 
        64 . 1 1  49 GLU N 1 1  49 GLU CA 1 1  49 GLU C  1 1  50 ARG N -63.599995 -21.399998 . 47 . N . 47 . CA . 47 . C  . 48 . N 1 1 
        65 . 1 1  49 GLU C 1 1  50 ARG N  1 1  50 ARG CA 1 1  50 ARG C      -77.1      -47.1 . 47 . C . 48 . N  . 48 . CA . 48 . C 1 1 
        66 . 1 1  50 ARG N 1 1  50 ARG CA 1 1  50 ARG C  1 1  51 ASP N      -56.1      -26.1 . 48 . N . 48 . CA . 48 . C  . 49 . N 1 1 
        67 . 1 1  50 ARG C 1 1  51 ASP N  1 1  51 ASP CA 1 1  51 ASP C      -79.7      -46.0 . 48 . C . 49 . N  . 49 . CA . 49 . C 1 1 
        68 . 1 1  51 ASP N 1 1  51 ASP CA 1 1  51 ASP C  1 1  52 GLU N      -55.1      -21.5 . 49 . N . 49 . CA . 49 . C  . 50 . N 1 1 
        69 . 1 1  51 ASP C 1 1  52 GLU N  1 1  52 GLU CA 1 1  52 GLU C      -81.2      -51.2 . 49 . C . 50 . N  . 50 . CA . 50 . C 1 1 
        70 . 1 1  52 GLU N 1 1  52 GLU CA 1 1  52 GLU C  1 1  53 ARG N -57.599995      -27.6 . 50 . N . 50 . CA . 50 . C  . 51 . N 1 1 
        71 . 1 1  52 GLU C 1 1  53 ARG N  1 1  53 ARG CA 1 1  53 ARG C      -81.9      -51.9 . 50 . C . 51 . N  . 51 . CA . 51 . C 1 1 
        72 . 1 1  53 ARG N 1 1  53 ARG CA 1 1  53 ARG C  1 1  54 LEU N      -57.2      -27.2 . 51 . N . 51 . CA . 51 . C  . 52 . N 1 1 
        73 . 1 1  53 ARG C 1 1  54 LEU N  1 1  54 LEU CA 1 1  54 LEU C      -77.8      -47.8 . 51 . C . 52 . N  . 52 . CA . 52 . C 1 1 
        74 . 1 1  54 LEU N 1 1  54 LEU CA 1 1  54 LEU C  1 1  55 ARG N      -58.0      -28.0 . 52 . N . 52 . CA . 52 . C  . 53 . N 1 1 
        75 . 1 1  54 LEU C 1 1  55 ARG N  1 1  55 ARG CA 1 1  55 ARG C      -78.8      -45.5 . 52 . C . 53 . N  . 53 . CA . 53 . C 1 1 
        76 . 1 1  55 ARG N 1 1  55 ARG CA 1 1  55 ARG C  1 1  56 ALA N -54.299995      -21.1 . 53 . N . 53 . CA . 53 . C  . 54 . N 1 1 
        77 . 1 1  55 ARG C 1 1  56 ALA N  1 1  56 ALA CA 1 1  56 ALA C      -94.3      -38.2 . 53 . C . 54 . N  . 54 . CA . 54 . C 1 1 
        78 . 1 1  56 ALA N 1 1  56 ALA CA 1 1  56 ALA C  1 1  57 CYS N      -51.5  4.5999994 . 54 . N . 54 . CA . 54 . C  . 55 . N 1 1 
        79 . 1 1  58 ASP C 1 1  59 TRP N  1 1  59 TRP CA 1 1  59 TRP C      -93.1      -49.6 . 56 . C . 57 . N  . 57 . CA . 57 . C 1 1 
        80 . 1 1  59 TRP N 1 1  59 TRP CA 1 1  59 TRP C  1 1  60 THR N      -45.7       -2.2 . 57 . N . 57 . CA . 57 . C  . 58 . N 1 1 
        81 . 1 1  59 TRP C 1 1  60 THR N  1 1  60 THR CA 1 1  60 THR C     -111.8      -37.8 . 57 . C . 58 . N  . 58 . CA . 58 . C 1 1 
        82 . 1 1  60 THR N 1 1  60 THR CA 1 1  60 THR C  1 1  61 GLN N      -64.4        9.6 . 58 . N . 58 . CA . 58 . C  . 59 . N 1 1 
        83 . 1 1  65 VAL C 1 1  66 VAL N  1 1  66 VAL CA 1 1  66 VAL C     -131.5      -53.5 . 63 . C . 64 . N  . 64 . CA . 64 . C 1 1 
        84 . 1 1  66 VAL N 1 1  66 VAL CA 1 1  66 VAL C  1 1  67 LEU N       81.8      159.9 . 64 . N . 64 . CA . 64 . C  . 65 . N 1 1 
        85 . 1 1  67 LEU C 1 1  68 THR N  1 1  68 THR CA 1 1  68 THR C      -99.4 -63.699997 . 65 . C . 66 . N  . 66 . CA . 66 . C 1 1 
        86 . 1 1  68 THR N 1 1  68 THR CA 1 1  68 THR C  1 1  69 ALA N      150.6      186.3 . 66 . N . 66 . CA . 66 . C  . 67 . N 1 1 
        87 . 1 1  68 THR C 1 1  69 ALA N  1 1  69 ALA CA 1 1  69 ALA C      -73.1      -42.5 . 66 . C . 67 . N  . 67 . CA . 67 . C 1 1 
        88 . 1 1  69 ALA N 1 1  69 ALA CA 1 1  69 ALA C  1 1  70 ASP N      -55.2      -24.6 . 67 . N . 67 . CA . 67 . C  . 68 . N 1 1 
        89 . 1 1  69 ALA C 1 1  70 ASP N  1 1  70 ASP CA 1 1  70 ASP C      -80.4      -50.4 . 67 . C . 68 . N  . 68 . CA . 68 . C 1 1 
        90 . 1 1  70 ASP N 1 1  70 ASP CA 1 1  70 ASP C  1 1  71 GLN N      -55.2      -25.2 . 68 . N . 68 . CA . 68 . C  . 69 . N 1 1 
        91 . 1 1  70 ASP C 1 1  71 GLN N  1 1  71 GLN CA 1 1  71 GLN C      -79.2      -43.8 . 68 . C . 69 . N  . 69 . CA . 69 . C 1 1 
        92 . 1 1  71 GLN N 1 1  71 GLN CA 1 1  71 GLN C  1 1  72 LYS N      -63.0      -27.5 . 69 . N . 69 . CA . 69 . C  . 70 . N 1 1 
        93 . 1 1  71 GLN C 1 1  72 LYS N  1 1  72 LYS CA 1 1  72 LYS C      -76.6      -46.6 . 69 . C . 70 . N  . 70 . CA . 70 . C 1 1 
        94 . 1 1  72 LYS N 1 1  72 LYS CA 1 1  72 LYS C  1 1  73 ALA N -60.200005 -30.199999 . 70 . N . 70 . CA . 70 . C  . 71 . N 1 1 
        95 . 1 1  72 LYS C 1 1  73 ALA N  1 1  73 ALA CA 1 1  73 ALA C      -81.9      -46.3 . 70 . C . 71 . N  . 71 . CA . 71 . C 1 1 
        96 . 1 1  73 ALA N 1 1  73 ALA CA 1 1  73 ALA C  1 1  74 THR N      -57.4      -21.8 . 71 . N . 71 . CA . 71 . C  . 72 . N 1 1 
        97 . 1 1  73 ALA C 1 1  74 THR N  1 1  74 THR CA 1 1  74 THR C      -80.8      -50.8 . 71 . C . 72 . N  . 72 . CA . 72 . C 1 1 
        98 . 1 1  74 THR N 1 1  74 THR CA 1 1  74 THR C  1 1  75 TRP N      -56.4      -26.4 . 72 . N . 72 . CA . 72 . C  . 73 . N 1 1 
        99 . 1 1  74 THR C 1 1  75 TRP N  1 1  75 TRP CA 1 1  75 TRP C      -83.6      -45.8 . 72 . C . 73 . N  . 73 . CA . 73 . C 1 1 
       100 . 1 1  75 TRP N 1 1  75 TRP CA 1 1  75 TRP C  1 1  76 ALA N -57.599995      -19.8 . 73 . N . 73 . CA . 73 . C  . 74 . N 1 1 
       101 . 1 1  75 TRP C 1 1  76 ALA N  1 1  76 ALA CA 1 1  76 ALA C      -75.3      -45.3 . 73 . C . 74 . N  . 74 . CA . 74 . C 1 1 
       102 . 1 1  76 ALA N 1 1  76 ALA CA 1 1  76 ALA C  1 1  77 LYS N      -54.9      -24.9 . 74 . N . 74 . CA . 74 . C  . 75 . N 1 1 
       103 . 1 1  76 ALA C 1 1  77 LYS N  1 1  77 LYS CA 1 1  77 LYS C      -85.9      -51.8 . 74 . C . 75 . N  . 75 . CA . 75 . C 1 1 
       104 . 1 1  77 LYS N 1 1  77 LYS CA 1 1  77 LYS C  1 1  78 TYR N      -54.7      -20.5 . 75 . N . 75 . CA . 75 . C  . 76 . N 1 1 
       105 . 1 1  77 LYS C 1 1  78 TYR N  1 1  78 TYR CA 1 1  78 TYR C      -82.1      -47.8 . 75 . C . 76 . N  . 76 . CA . 76 . C 1 1 
       106 . 1 1  78 TYR N 1 1  78 TYR CA 1 1  78 TYR C  1 1  79 ARG N      -59.0      -24.6 . 76 . N . 76 . CA . 76 . C  . 77 . N 1 1 
       107 . 1 1  78 TYR C 1 1  79 ARG N  1 1  79 ARG CA 1 1  79 ARG C      -76.6      -46.6 . 76 . C . 77 . N  . 77 . CA . 77 . C 1 1 
       108 . 1 1  79 ARG N 1 1  79 ARG CA 1 1  79 ARG C  1 1  80 GLN N      -57.2      -27.2 . 77 . N . 77 . CA . 77 . C  . 78 . N 1 1 
       109 . 1 1  79 ARG C 1 1  80 GLN N  1 1  80 GLN CA 1 1  80 GLN C      -78.2      -48.2 . 77 . C . 78 . N  . 78 . CA . 78 . C 1 1 
       110 . 1 1  80 GLN N 1 1  80 GLN CA 1 1  80 GLN C  1 1  81 ALA N      -54.1      -24.1 . 78 . N . 78 . CA . 78 . C  . 79 . N 1 1 
       111 . 1 1  81 ALA C 1 1  82 LEU N  1 1  82 LEU CA 1 1  82 LEU C      -85.5      -37.4 . 79 . C . 80 . N  . 80 . CA . 80 . C 1 1 
       112 . 1 1  82 LEU N 1 1  82 LEU CA 1 1  82 LEU C  1 1  83 ARG N      -66.6      -18.5 . 80 . N . 80 . CA . 80 . C  . 81 . N 1 1 
       113 . 1 1  82 LEU C 1 1  83 ARG N  1 1  83 ARG CA 1 1  83 ARG C      -79.4      -49.2 . 80 . C . 81 . N  . 81 . CA . 81 . C 1 1 
       114 . 1 1  83 ARG N 1 1  83 ARG CA 1 1  83 ARG C  1 1  84 ASP N      -57.1      -26.9 . 81 . N . 81 . CA . 81 . C  . 82 . N 1 1 
       115 . 1 1  83 ARG C 1 1  84 ASP N  1 1  84 ASP CA 1 1  84 ASP C     -114.1      -41.5 . 81 . C . 82 . N  . 82 . CA . 82 . C 1 1 
       116 . 1 1  84 ASP N 1 1  84 ASP CA 1 1  84 ASP C  1 1  85 LEU N      -58.8       13.8 . 82 . N . 82 . CA . 82 . C  . 83 . N 1 1 
       117 . 1 1  84 ASP C 1 1  85 LEU N  1 1  85 LEU CA 1 1  85 LEU C     -125.9 -30.599998 . 82 . C . 83 . N  . 83 . CA . 83 . C 1 1 
       118 . 1 1  85 LEU N 1 1  85 LEU CA 1 1  85 LEU C  1 1  86 PRO N       86.3      181.6 . 83 . N . 83 . CA . 83 . C  . 84 . N 1 1 
       119 . 1 1  94 GLN C 1 1  95 ILE N  1 1  95 ILE CA 1 1  95 ILE C     -135.1      -61.3 . 92 . C . 93 . N  . 93 . CA . 93 . C 1 1 
       120 . 1 1  95 ILE N 1 1  95 ILE CA 1 1  95 ILE C  1 1  96 VAL N       86.8      160.6 . 93 . N . 93 . CA . 93 . C  . 94 . N 1 1 
       121 . 1 1  95 ILE C 1 1  96 VAL N  1 1  96 VAL CA 1 1  96 VAL C -132.69998      -73.1 . 93 . C . 94 . N  . 94 . CA . 94 . C 1 1 
       122 . 1 1  96 VAL N 1 1  96 VAL CA 1 1  96 VAL C  1 1  97 TRP N       87.3      146.9 . 94 . N . 94 . CA . 94 . C  . 95 . N 1 1 
       123 . 1 1  96 VAL C 1 1  97 TRP N  1 1  97 TRP CA 1 1  97 TRP C     -137.7      -44.5 . 94 . C . 95 . N  . 95 . CA . 95 . C 1 1 
       124 . 1 1  97 TRP N 1 1  97 TRP CA 1 1  97 TRP C  1 1  98 PRO N       70.0      163.1 . 95 . N . 95 . CA . 95 . C  . 96 . N 1 1 
       125 . 1 1  99 GLN C 1 1 100 LEU N  1 1 100 LEU CA 1 1 100 LEU C -116.49999      -51.8 . 97 . C . 98 . N  . 98 . CA . 98 . C 1 1 
       126 . 1 1 100 LEU N 1 1 100 LEU CA 1 1 100 LEU C  1 1 101 PRO N      108.1      172.8 . 98 . N . 98 . CA . 98 . C  . 99 . N 1 1 
    stop_

save_


save_CNS/XPLOR_dipolar_coupling_5
    _RDC_constraint_list.Sf_category         RDC_constraints
    _RDC_constraint_list.Entry_ID            1
    _RDC_constraint_list.ID                  1
    _RDC_constraint_list.Constraint_file_ID  .
    _RDC_constraint_list.Block_ID            .

    loop_
       _RDC_constraint.ID
       _RDC_constraint.Entity_assembly_ID_1
       _RDC_constraint.Entity_ID_1
       _RDC_constraint.Comp_index_ID_1
       _RDC_constraint.Comp_ID_1
       _RDC_constraint.Atom_ID_1
       _RDC_constraint.Entity_assembly_ID_2
       _RDC_constraint.Entity_ID_2
       _RDC_constraint.Comp_index_ID_2
       _RDC_constraint.Comp_ID_2
       _RDC_constraint.Atom_ID_2
       _RDC_constraint.RDC_val
       _RDC_constraint.RDC_lower_bound
       _RDC_constraint.RDC_upper_bound
       _RDC_constraint.RDC_val_err
       _RDC_constraint.Auth_asym_ID_1
       _RDC_constraint.Auth_seq_ID_1
       _RDC_constraint.Auth_comp_ID_1
       _RDC_constraint.Auth_atom_ID_1
       _RDC_constraint.Auth_asym_ID_2
       _RDC_constraint.Auth_seq_ID_2
       _RDC_constraint.Auth_comp_ID_2
       _RDC_constraint.Auth_atom_ID_2
       _RDC_constraint.Entry_ID
       _RDC_constraint.RDC_constraint_list_ID

        1 1 1   4 LEU N 1 1   4 LEU H  17.879 . . . .  2 . HN .  2 . N  1 1 
        2 1 1   5 LEU N 1 1   5 LEU H  14.216 . . . .  3 . HN .  3 . N  1 1 
        3 1 1   6 HIS N 1 1   6 HIS H   -2.26 . . . .  4 . HN .  4 . N  1 1 
        4 1 1   7 SER N 1 1   7 SER H -12.873 . . . .  5 . HN .  5 . N  1 1 
        5 1 1  12 ARG N 1 1  12 ARG H  -2.127 . . . . 10 . N  . 10 . HN 1 1 
        6 1 1  13 GLY N 1 1  13 GLY H -10.946 . . . . 11 . HN . 11 . N  1 1 
        7 1 1  14 GLU N 1 1  14 GLU H  -12.73 . . . . 12 . HN . 12 . N  1 1 
        8 1 1  15 ILE N 1 1  15 ILE H -28.206 . . . . 13 . HN . 13 . N  1 1 
        9 1 1  20 GLU N 1 1  20 GLU H    9.35 . . . . 18 . HN . 18 . N  1 1 
       10 1 1  23 ALA N 1 1  23 ALA H  18.804 . . . . 21 . HN . 21 . N  1 1 
       11 1 1  25 ASP N 1 1  25 ASP H  26.161 . . . . 23 . HN . 23 . N  1 1 
       12 1 1  26 VAL N 1 1  26 VAL H  16.361 . . . . 24 . HN . 24 . N  1 1 
       13 1 1  31 GLU N 1 1  31 GLU H  32.843 . . . . 29 . HN . 29 . N  1 1 
       14 1 1  32 GLN N 1 1  32 GLN H  15.147 . . . . 30 . HN . 30 . N  1 1 
       15 1 1  33 ALA N 1 1  33 ALA H   8.589 . . . . 31 . HN . 31 . N  1 1 
       16 1 1  34 ILE N 1 1  34 ILE H  -0.657 . . . . 32 . HN . 32 . N  1 1 
       17 1 1  35 ALA N 1 1  35 ALA H  10.819 . . . . 33 . HN . 33 . N  1 1 
       18 1 1  36 ASP N 1 1  36 ASP H  22.411 . . . . 34 . HN . 34 . N  1 1 
       19 1 1  37 ALA N 1 1  37 ALA H  16.115 . . . . 35 . HN . 35 . N  1 1 
       20 1 1  38 ARG N 1 1  38 ARG H  25.001 . . . . 36 . HN . 36 . N  1 1 
       21 1 1  39 LYS N 1 1  39 LYS H  30.354 . . . . 37 . HN . 37 . N  1 1 
       22 1 1  40 ALA N 1 1  40 ALA H   4.386 . . . . 38 . HN . 38 . N  1 1 
       23 1 1  44 GLN N 1 1  44 GLN H   5.698 . . . . 42 . HN . 42 . N  1 1 
       24 1 1  45 THR N 1 1  45 THR H   20.45 . . . . 43 . HN . 43 . N  1 1 
       25 1 1  67 LEU N 1 1  67 LEU H    -6.8 . . . . 65 . HN . 65 . N  1 1 
       26 1 1  68 THR N 1 1  68 THR H   1.568 . . . . 66 . HN . 66 . N  1 1 
       27 1 1  69 ALA N 1 1  69 ALA H  22.705 . . . . 67 . HN . 67 . N  1 1 
       28 1 1  70 ASP N 1 1  70 ASP H  23.366 . . . . 68 . HN . 68 . N  1 1 
       29 1 1  71 GLN N 1 1  71 GLN H  20.586 . . . . 69 . HN . 69 . N  1 1 
       30 1 1  72 LYS N 1 1  72 LYS H  26.192 . . . . 70 . HN . 70 . N  1 1 
       31 1 1  73 ALA N 1 1  73 ALA H  -1.947 . . . . 71 . HN . 71 . N  1 1 
       32 1 1  74 THR N 1 1  74 THR H  25.293 . . . . 72 . HN . 72 . N  1 1 
       33 1 1  77 LYS N 1 1  77 LYS H   1.181 . . . . 75 . HN . 75 . N  1 1 
       34 1 1  79 ARG N 1 1  79 ARG H  19.854 . . . . 77 . HN . 77 . N  1 1 
       35 1 1  80 GLN N 1 1  80 GLN H  20.676 . . . . 78 . HN . 78 . N  1 1 
       36 1 1  82 LEU N 1 1  82 LEU H   5.554 . . . . 80 . HN . 80 . N  1 1 
       37 1 1  96 VAL N 1 1  96 VAL H -19.088 . . . . 94 . HN . 94 . N  1 1 
       38 1 1  97 TRP N 1 1  97 TRP H -11.313 . . . . 95 . HN . 95 . N  1 1 
       39 1 1  99 GLN N 1 1  99 GLN H -16.655 . . . . 97 . HN . 97 . N  1 1 
       40 1 1 100 LEU N 1 1 100 LEU H   1.619 . . . . 98 . HN . 98 . 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   3 MET C    C   7.000  -6.075   5.122 1.00 . A A .   1 MET C    1 1 
        1     2 1 1   3 MET CA   C   6.326  -4.756   5.531 1.00 . A A .   1 MET CA   1 1 
        1     3 1 1   3 MET CB   C   7.332  -3.565   5.589 1.00 . A A .   1 MET CB   1 1 
        1     4 1 1   3 MET CE   C  10.299  -3.707   2.619 1.00 . A A .   1 MET CE   1 1 
        1     5 1 1   3 MET CG   C   8.128  -3.271   4.297 1.00 . A A .   1 MET CG   1 1 
        1     6 1 1   3 MET H    H   4.939  -5.671   6.779 1.00 . A A .   1 MET H    1 1 
        1     7 1 1   3 MET HA   H   5.543  -4.522   4.814 1.00 . A A .   1 MET HA   1 1 
        1     8 1 1   3 MET HB2  H   6.781  -2.668   5.849 1.00 . A A .   1 MET HB2  1 1 
        1     9 1 1   3 MET HB3  H   8.046  -3.762   6.382 1.00 . A A .   1 MET HB3  1 1 
        1    10 1 1   3 MET HE1  H  11.105  -4.350   2.298 1.00 . A A .   1 MET HE1  1 1 
        1    11 1 1   3 MET HE2  H  10.704  -2.757   2.934 1.00 . A A .   1 MET HE2  1 1 
        1    12 1 1   3 MET HE3  H   9.614  -3.555   1.800 1.00 . A A .   1 MET HE3  1 1 
        1    13 1 1   3 MET HG2  H   7.451  -3.284   3.451 1.00 . A A .   1 MET HG2  1 1 
        1    14 1 1   3 MET HG3  H   8.577  -2.289   4.377 1.00 . A A .   1 MET HG3  1 1 
        1    15 1 1   3 MET N    N   5.674  -4.938   6.846 1.00 . A A .   1 MET N    1 1 
        1    16 1 1   3 MET O    O   7.911  -6.551   5.804 1.00 . A A .   1 MET O    1 1 
        1    17 1 1   3 MET SD   S   9.440  -4.471   3.983 1.00 . A A .   1 MET SD   1 1 
        1    18 1 1   4 LEU C    C   7.416  -7.610   1.961 1.00 . A A .   2 LEU C    1 1 
        1    19 1 1   4 LEU CA   C   7.067  -7.891   3.422 1.00 . A A .   2 LEU CA   1 1 
        1    20 1 1   4 LEU CB   C   6.105  -9.114   3.598 1.00 . A A .   2 LEU CB   1 1 
        1    21 1 1   4 LEU CD1  C   4.509  -9.178   1.531 1.00 . A A .   2 LEU CD1  1 1 
        1    22 1 1   4 LEU CD2  C   3.691  -9.969   3.800 1.00 . A A .   2 LEU CD2  1 1 
        1    23 1 1   4 LEU CG   C   4.628  -8.989   3.064 1.00 . A A .   2 LEU CG   1 1 
        1    24 1 1   4 LEU H    H   5.698  -6.270   3.626 1.00 . A A .   2 LEU H    1 1 
        1    25 1 1   4 LEU HA   H   8.000  -8.114   3.944 1.00 . A A .   2 LEU HA   1 1 
        1    26 1 1   4 LEU HB2  H   6.565  -9.975   3.122 1.00 . A A .   2 LEU HB2  1 1 
        1    27 1 1   4 LEU HB3  H   6.057  -9.322   4.663 1.00 . A A .   2 LEU HB3  1 1 
        1    28 1 1   4 LEU HD11 H   4.848 -10.169   1.252 1.00 . A A .   2 LEU HD11 1 1 
        1    29 1 1   4 LEU HD12 H   5.111  -8.438   1.025 1.00 . A A .   2 LEU HD12 1 1 
        1    30 1 1   4 LEU HD13 H   3.477  -9.055   1.231 1.00 . A A .   2 LEU HD13 1 1 
        1    31 1 1   4 LEU HD21 H   4.003 -10.990   3.612 1.00 . A A .   2 LEU HD21 1 1 
        1    32 1 1   4 LEU HD22 H   2.675  -9.831   3.450 1.00 . A A .   2 LEU HD22 1 1 
        1    33 1 1   4 LEU HD23 H   3.729  -9.774   4.863 1.00 . A A .   2 LEU HD23 1 1 
        1    34 1 1   4 LEU HG   H   4.272  -7.991   3.281 1.00 . A A .   2 LEU HG   1 1 
        1    35 1 1   4 LEU N    N   6.493  -6.678   4.033 1.00 . A A .   2 LEU N    1 1 
        1    36 1 1   4 LEU O    O   6.749  -6.798   1.303 1.00 . A A .   2 LEU O    1 1 
        1    37 1 1   5 LEU C    C   8.075  -8.634  -0.964 1.00 . A A .   3 LEU C    1 1 
        1    38 1 1   5 LEU CA   C   9.019  -8.072   0.127 1.00 . A A .   3 LEU CA   1 1 
        1    39 1 1   5 LEU CB   C  10.417  -8.763   0.074 1.00 . A A .   3 LEU CB   1 1 
        1    40 1 1   5 LEU CD1  C  12.706  -9.254   1.191 1.00 . A A .   3 LEU CD1  1 1 
        1    41 1 1   5 LEU CD2  C  11.516  -7.052   1.648 1.00 . A A .   3 LEU CD2  1 1 
        1    42 1 1   5 LEU CG   C  11.342  -8.548   1.331 1.00 . A A .   3 LEU CG   1 1 
        1    43 1 1   5 LEU H    H   8.927  -8.934   2.029 1.00 . A A .   3 LEU H    1 1 
        1    44 1 1   5 LEU HA   H   9.151  -7.006  -0.024 1.00 . A A .   3 LEU HA   1 1 
        1    45 1 1   5 LEU HB2  H  10.257  -9.832  -0.043 1.00 . A A .   3 LEU HB2  1 1 
        1    46 1 1   5 LEU HB3  H  10.944  -8.401  -0.804 1.00 . A A .   3 LEU HB3  1 1 
        1    47 1 1   5 LEU HD11 H  13.246  -8.854   0.343 1.00 . A A .   3 LEU HD11 1 1 
        1    48 1 1   5 LEU HD12 H  12.551 -10.315   1.044 1.00 . A A .   3 LEU HD12 1 1 
        1    49 1 1   5 LEU HD13 H  13.289  -9.106   2.091 1.00 . A A .   3 LEU HD13 1 1 
        1    50 1 1   5 LEU HD21 H  12.178  -6.928   2.497 1.00 . A A .   3 LEU HD21 1 1 
        1    51 1 1   5 LEU HD22 H  10.555  -6.618   1.889 1.00 . A A .   3 LEU HD22 1 1 
        1    52 1 1   5 LEU HD23 H  11.934  -6.538   0.790 1.00 . A A .   3 LEU HD23 1 1 
        1    53 1 1   5 LEU HG   H  10.853  -8.998   2.189 1.00 . A A .   3 LEU HG   1 1 
        1    54 1 1   5 LEU N    N   8.459  -8.279   1.469 1.00 . A A .   3 LEU N    1 1 
        1    55 1 1   5 LEU O    O   7.943  -9.852  -1.096 1.00 . A A .   3 LEU O    1 1 
        1    56 1 1   6 HIS C    C   7.067  -9.066  -3.886 1.00 . A A .   4 HIS C    1 1 
        1    57 1 1   6 HIS CA   C   6.458  -8.109  -2.826 1.00 . A A .   4 HIS CA   1 1 
        1    58 1 1   6 HIS CB   C   5.915  -6.836  -3.537 1.00 . A A .   4 HIS CB   1 1 
        1    59 1 1   6 HIS CD2  C   8.072  -5.596  -4.321 1.00 . A A .   4 HIS CD2  1 1 
        1    60 1 1   6 HIS CE1  C   7.637  -5.479  -6.451 1.00 . A A .   4 HIS CE1  1 1 
        1    61 1 1   6 HIS CG   C   6.875  -6.187  -4.512 1.00 . A A .   4 HIS CG   1 1 
        1    62 1 1   6 HIS H    H   7.409  -6.792  -1.450 1.00 . A A .   4 HIS H    1 1 
        1    63 1 1   6 HIS HA   H   5.619  -8.620  -2.367 1.00 . A A .   4 HIS HA   1 1 
        1    64 1 1   6 HIS HB2  H   5.018  -7.094  -4.086 1.00 . A A .   4 HIS HB2  1 1 
        1    65 1 1   6 HIS HB3  H   5.661  -6.097  -2.788 1.00 . A A .   4 HIS HB3  1 1 
        1    66 1 1   6 HIS HD1  H   5.842  -6.443  -6.330 1.00 . A A .   4 HIS HD1  1 1 
        1    67 1 1   6 HIS HD2  H   8.588  -5.497  -3.378 1.00 . A A .   4 HIS HD2  1 1 
        1    68 1 1   6 HIS HE1  H   7.731  -5.289  -7.511 1.00 . A A .   4 HIS HE1  1 1 
        1    69 1 1   6 HIS HE2  H   9.475  -4.997  -5.738 1.00 . A A .   4 HIS HE2  1 1 
        1    70 1 1   6 HIS N    N   7.389  -7.735  -1.714 1.00 . A A .   4 HIS N    1 1 
        1    71 1 1   6 HIS ND1  N   6.633  -6.096  -5.864 1.00 . A A .   4 HIS ND1  1 1 
        1    72 1 1   6 HIS NE2  N   8.529  -5.163  -5.536 1.00 . A A .   4 HIS NE2  1 1 
        1    73 1 1   6 HIS O    O   6.316  -9.712  -4.622 1.00 . A A .   4 HIS O    1 1 
        1    74 1 1   7 SER C    C  10.581 -10.175  -4.535 1.00 . A A .   5 SER C    1 1 
        1    75 1 1   7 SER CA   C   9.101 -10.019  -4.922 1.00 . A A .   5 SER CA   1 1 
        1    76 1 1   7 SER CB   C   8.970  -9.482  -6.373 1.00 . A A .   5 SER CB   1 1 
        1    77 1 1   7 SER H    H   8.947  -8.568  -3.382 1.00 . A A .   5 SER H    1 1 
        1    78 1 1   7 SER HA   H   8.622 -10.996  -4.867 1.00 . A A .   5 SER HA   1 1 
        1    79 1 1   7 SER HB2  H   9.573 -10.082  -7.041 1.00 . A A .   5 SER HB2  1 1 
        1    80 1 1   7 SER HB3  H   7.934  -9.536  -6.687 1.00 . A A .   5 SER HB3  1 1 
        1    81 1 1   7 SER HG   H  10.340  -8.107  -6.683 1.00 . A A .   5 SER HG   1 1 
        1    82 1 1   7 SER N    N   8.406  -9.129  -3.976 1.00 . A A .   5 SER N    1 1 
        1    83 1 1   7 SER O    O  11.322  -9.187  -4.493 1.00 . A A .   5 SER O    1 1 
        1    84 1 1   7 SER OG   O   9.398  -8.131  -6.468 1.00 . A A .   5 SER OG   1 1 
        1    85 1 1   8 VAL C    C  12.801 -12.814  -5.085 1.00 . A A .   6 VAL C    1 1 
        1    86 1 1   8 VAL CA   C  12.425 -11.764  -4.039 1.00 . A A .   6 VAL CA   1 1 
        1    87 1 1   8 VAL CB   C  12.782 -12.335  -2.611 1.00 . A A .   6 VAL CB   1 1 
        1    88 1 1   8 VAL CG1  C  14.327 -12.426  -2.411 1.00 . A A .   6 VAL CG1  1 1 
        1    89 1 1   8 VAL CG2  C  12.132 -11.504  -1.497 1.00 . A A .   6 VAL CG2  1 1 
        1    90 1 1   8 VAL H    H  10.331 -12.120  -4.094 1.00 . A A .   6 VAL H    1 1 
        1    91 1 1   8 VAL HA   H  13.025 -10.865  -4.204 1.00 . A A .   6 VAL HA   1 1 
        1    92 1 1   8 VAL HB   H  12.378 -13.351  -2.540 1.00 . A A .   6 VAL HB   1 1 
        1    93 1 1   8 VAL HG11 H  14.759 -13.076  -3.164 1.00 . A A .   6 VAL HG11 1 1 
        1    94 1 1   8 VAL HG12 H  14.547 -12.830  -1.431 1.00 . A A .   6 VAL HG12 1 1 
        1    95 1 1   8 VAL HG13 H  14.772 -11.438  -2.494 1.00 . A A .   6 VAL HG13 1 1 
        1    96 1 1   8 VAL HG21 H  12.487 -10.485  -1.545 1.00 . A A .   6 VAL HG21 1 1 
        1    97 1 1   8 VAL HG22 H  12.379 -11.925  -0.532 1.00 . A A .   6 VAL HG22 1 1 
        1    98 1 1   8 VAL HG23 H  11.051 -11.512  -1.618 1.00 . A A .   6 VAL HG23 1 1 
        1    99 1 1   8 VAL N    N  10.999 -11.416  -4.213 1.00 . A A .   6 VAL N    1 1 
        1   100 1 1   8 VAL O    O  12.260 -13.930  -5.077 1.00 . A A .   6 VAL O    1 1 
        1   101 1 1   9 GLU C    C  15.386 -14.202  -6.233 1.00 . A A .   7 GLU C    1 1 
        1   102 1 1   9 GLU CA   C  14.297 -13.386  -6.953 1.00 . A A .   7 GLU CA   1 1 
        1   103 1 1   9 GLU CB   C  14.822 -12.598  -8.185 1.00 . A A .   7 GLU CB   1 1 
        1   104 1 1   9 GLU CD   C  14.216 -10.886 -10.016 1.00 . A A .   7 GLU CD   1 1 
        1   105 1 1   9 GLU CG   C  13.708 -11.783  -8.878 1.00 . A A .   7 GLU CG   1 1 
        1   106 1 1   9 GLU H    H  14.018 -11.522  -5.994 1.00 . A A .   7 GLU H    1 1 
        1   107 1 1   9 GLU HA   H  13.512 -14.068  -7.286 1.00 . A A .   7 GLU HA   1 1 
        1   108 1 1   9 GLU HB2  H  15.608 -11.917  -7.870 1.00 . A A .   7 GLU HB2  1 1 
        1   109 1 1   9 GLU HB3  H  15.231 -13.297  -8.909 1.00 . A A .   7 GLU HB3  1 1 
        1   110 1 1   9 GLU HG2  H  12.976 -12.479  -9.276 1.00 . A A .   7 GLU HG2  1 1 
        1   111 1 1   9 GLU HG3  H  13.219 -11.163  -8.128 1.00 . A A .   7 GLU HG3  1 1 
        1   112 1 1   9 GLU N    N  13.715 -12.455  -5.985 1.00 . A A .   7 GLU N    1 1 
        1   113 1 1   9 GLU O    O  16.559 -13.828  -6.207 1.00 . A A .   7 GLU O    1 1 
        1   114 1 1   9 GLU OE1  O  14.596  -9.723  -9.753 1.00 . A A .   7 GLU OE1  1 1 
        1   115 1 1   9 GLU OE2  O  14.252 -11.345 -11.177 1.00 . A A .   7 GLU OE2  1 1 
        1   116 1 1  10 THR C    C  16.571 -17.152  -5.666 1.00 . A A .   8 THR C    1 1 
        1   117 1 1  10 THR CA   C  15.760 -16.186  -4.747 1.00 . A A .   8 THR CA   1 1 
        1   118 1 1  10 THR CB   C  14.839 -16.997  -3.758 1.00 . A A .   8 THR CB   1 1 
        1   119 1 1  10 THR CG2  C  13.996 -16.065  -2.878 1.00 . A A .   8 THR CG2  1 1 
        1   120 1 1  10 THR H    H  13.967 -15.477  -5.631 1.00 . A A .   8 THR H    1 1 
        1   121 1 1  10 THR HA   H  16.453 -15.582  -4.163 1.00 . A A .   8 THR HA   1 1 
        1   122 1 1  10 THR HB   H  15.472 -17.595  -3.111 1.00 . A A .   8 THR HB   1 1 
        1   123 1 1  10 THR HG1  H  13.317 -17.362  -4.965 1.00 . A A .   8 THR HG1  1 1 
        1   124 1 1  10 THR HG21 H  14.648 -15.419  -2.305 1.00 . A A .   8 THR HG21 1 1 
        1   125 1 1  10 THR HG22 H  13.391 -16.647  -2.204 1.00 . A A .   8 THR HG22 1 1 
        1   126 1 1  10 THR HG23 H  13.350 -15.458  -3.506 1.00 . A A .   8 THR HG23 1 1 
        1   127 1 1  10 THR N    N  14.926 -15.279  -5.565 1.00 . A A .   8 THR N    1 1 
        1   128 1 1  10 THR O    O  16.304 -17.196  -6.871 1.00 . A A .   8 THR O    1 1 
        1   129 1 1  10 THR OG1  O  13.966 -17.879  -4.483 1.00 . A A .   8 THR OG1  1 1 
        1   130 1 1  11 PRO C    C  17.506 -20.010  -6.635 1.00 . A A .   9 PRO C    1 1 
        1   131 1 1  11 PRO CA   C  18.376 -18.900  -5.986 1.00 . A A .   9 PRO CA   1 1 
        1   132 1 1  11 PRO CB   C  19.426 -19.491  -4.997 1.00 . A A .   9 PRO CB   1 1 
        1   133 1 1  11 PRO CD   C  18.076 -17.960  -3.738 1.00 . A A .   9 PRO CD   1 1 
        1   134 1 1  11 PRO CG   C  19.478 -18.507  -3.870 1.00 . A A .   9 PRO CG   1 1 
        1   135 1 1  11 PRO HA   H  18.891 -18.363  -6.780 1.00 . A A .   9 PRO HA   1 1 
        1   136 1 1  11 PRO HB2  H  19.114 -20.476  -4.651 1.00 . A A .   9 PRO HB2  1 1 
        1   137 1 1  11 PRO HB3  H  20.390 -19.579  -5.487 1.00 . A A .   9 PRO HB3  1 1 
        1   138 1 1  11 PRO HD2  H  17.459 -18.610  -3.121 1.00 . A A .   9 PRO HD2  1 1 
        1   139 1 1  11 PRO HD3  H  18.091 -16.959  -3.321 1.00 . A A .   9 PRO HD3  1 1 
        1   140 1 1  11 PRO HG2  H  19.783 -19.003  -2.951 1.00 . A A .   9 PRO HG2  1 1 
        1   141 1 1  11 PRO HG3  H  20.174 -17.709  -4.105 1.00 . A A .   9 PRO HG3  1 1 
        1   142 1 1  11 PRO N    N  17.585 -17.946  -5.142 1.00 . A A .   9 PRO N    1 1 
        1   143 1 1  11 PRO O    O  17.870 -20.578  -7.669 1.00 . A A .   9 PRO O    1 1 
        1   144 1 1  12 ARG C    C  14.329 -20.666  -7.464 1.00 . A A .  10 ARG C    1 1 
        1   145 1 1  12 ARG CA   C  15.375 -21.300  -6.514 1.00 . A A .  10 ARG CA   1 1 
        1   146 1 1  12 ARG CB   C  14.684 -22.037  -5.334 1.00 . A A .  10 ARG CB   1 1 
        1   147 1 1  12 ARG CD   C  13.363 -21.929  -3.162 1.00 . A A .  10 ARG CD   1 1 
        1   148 1 1  12 ARG CG   C  13.948 -21.130  -4.331 1.00 . A A .  10 ARG CG   1 1 
        1   149 1 1  12 ARG CZ   C  14.194 -23.409  -1.333 1.00 . A A .  10 ARG CZ   1 1 
        1   150 1 1  12 ARG H    H  16.195 -19.889  -5.127 1.00 . A A .  10 ARG H    1 1 
        1   151 1 1  12 ARG HA   H  15.928 -22.039  -7.088 1.00 . A A .  10 ARG HA   1 1 
        1   152 1 1  12 ARG HB2  H  13.964 -22.746  -5.738 1.00 . A A .  10 ARG HB2  1 1 
        1   153 1 1  12 ARG HB3  H  15.439 -22.598  -4.789 1.00 . A A .  10 ARG HB3  1 1 
        1   154 1 1  12 ARG HD2  H  12.856 -21.246  -2.490 1.00 . A A .  10 ARG HD2  1 1 
        1   155 1 1  12 ARG HD3  H  12.644 -22.646  -3.546 1.00 . A A .  10 ARG HD3  1 1 
        1   156 1 1  12 ARG HE   H  15.322 -22.557  -2.730 1.00 . A A .  10 ARG HE   1 1 
        1   157 1 1  12 ARG HG2  H  14.643 -20.395  -3.943 1.00 . A A .  10 ARG HG2  1 1 
        1   158 1 1  12 ARG HG3  H  13.141 -20.621  -4.850 1.00 . A A .  10 ARG HG3  1 1 
        1   159 1 1  12 ARG HH11 H  12.195 -23.102  -1.211 1.00 . A A .  10 ARG HH11 1 1 
        1   160 1 1  12 ARG HH12 H  12.859 -24.130   0.009 1.00 . A A .  10 ARG HH12 1 1 
        1   161 1 1  12 ARG HH21 H  16.142 -23.896  -1.134 1.00 . A A .  10 ARG HH21 1 1 
        1   162 1 1  12 ARG HH22 H  15.078 -24.578   0.044 1.00 . A A .  10 ARG HH22 1 1 
        1   163 1 1  12 ARG N    N  16.361 -20.316  -5.995 1.00 . A A .  10 ARG N    1 1 
        1   164 1 1  12 ARG NE   N  14.401 -22.648  -2.408 1.00 . A A .  10 ARG NE   1 1 
        1   165 1 1  12 ARG NH1  N  12.984 -23.557  -0.805 1.00 . A A .  10 ARG NH1  1 1 
        1   166 1 1  12 ARG NH2  N  15.217 -24.009  -0.762 1.00 . A A .  10 ARG NH2  1 1 
        1   167 1 1  12 ARG O    O  13.402 -21.355  -7.919 1.00 . A A .  10 ARG O    1 1 
        1   168 1 1  13 GLY C    C  12.958 -17.433  -8.083 1.00 . A A .  11 GLY C    1 1 
        1   169 1 1  13 GLY CA   C  13.622 -18.653  -8.715 1.00 . A A .  11 GLY CA   1 1 
        1   170 1 1  13 GLY H    H  15.246 -18.895  -7.367 1.00 . A A .  11 GLY H    1 1 
        1   171 1 1  13 GLY HA2  H  14.219 -18.326  -9.556 1.00 . A A .  11 GLY HA2  1 1 
        1   172 1 1  13 GLY HA3  H  12.845 -19.317  -9.083 1.00 . A A .  11 GLY HA3  1 1 
        1   173 1 1  13 GLY N    N  14.499 -19.372  -7.778 1.00 . A A .  11 GLY N    1 1 
        1   174 1 1  13 GLY O    O  13.339 -17.006  -6.998 1.00 . A A .  11 GLY O    1 1 
        1   175 1 1  14 GLU C    C  10.104 -16.051  -7.334 1.00 . A A .  12 GLU C    1 1 
        1   176 1 1  14 GLU CA   C  11.243 -15.659  -8.289 1.00 . A A .  12 GLU CA   1 1 
        1   177 1 1  14 GLU CB   C  10.679 -14.856  -9.492 1.00 . A A .  12 GLU CB   1 1 
        1   178 1 1  14 GLU CD   C   9.205 -12.906 -10.281 1.00 . A A .  12 GLU CD   1 1 
        1   179 1 1  14 GLU CG   C   9.939 -13.558  -9.101 1.00 . A A .  12 GLU CG   1 1 
        1   180 1 1  14 GLU H    H  11.594 -17.339  -9.546 1.00 . A A .  12 GLU H    1 1 
        1   181 1 1  14 GLU HA   H  11.963 -15.037  -7.754 1.00 . A A .  12 GLU HA   1 1 
        1   182 1 1  14 GLU HB2  H  11.500 -14.589 -10.156 1.00 . A A .  12 GLU HB2  1 1 
        1   183 1 1  14 GLU HB3  H   9.992 -15.491 -10.043 1.00 . A A .  12 GLU HB3  1 1 
        1   184 1 1  14 GLU HG2  H   9.213 -13.787  -8.326 1.00 . A A .  12 GLU HG2  1 1 
        1   185 1 1  14 GLU HG3  H  10.663 -12.858  -8.698 1.00 . A A .  12 GLU HG3  1 1 
        1   186 1 1  14 GLU N    N  11.936 -16.880  -8.752 1.00 . A A .  12 GLU N    1 1 
        1   187 1 1  14 GLU O    O   9.368 -17.008  -7.594 1.00 . A A .  12 GLU O    1 1 
        1   188 1 1  14 GLU OE1  O   8.156 -13.446 -10.706 1.00 . A A .  12 GLU OE1  1 1 
        1   189 1 1  14 GLU OE2  O   9.669 -11.871 -10.809 1.00 . A A .  12 GLU OE2  1 1 
        1   190 1 1  15 ILE C    C   8.117 -14.190  -5.092 1.00 . A A .  13 ILE C    1 1 
        1   191 1 1  15 ILE CA   C   8.906 -15.502  -5.230 1.00 . A A .  13 ILE CA   1 1 
        1   192 1 1  15 ILE CB   C   9.510 -15.903  -3.826 1.00 . A A .  13 ILE CB   1 1 
        1   193 1 1  15 ILE CD1  C   9.943 -18.400  -4.451 1.00 . A A .  13 ILE CD1  1 1 
        1   194 1 1  15 ILE CG1  C  10.523 -17.093  -3.941 1.00 . A A .  13 ILE CG1  1 1 
        1   195 1 1  15 ILE CG2  C   8.378 -16.239  -2.828 1.00 . A A .  13 ILE CG2  1 1 
        1   196 1 1  15 ILE H    H  10.554 -14.529  -6.117 1.00 . A A .  13 ILE H    1 1 
        1   197 1 1  15 ILE HA   H   8.232 -16.290  -5.569 1.00 . A A .  13 ILE HA   1 1 
        1   198 1 1  15 ILE HB   H  10.048 -15.037  -3.434 1.00 . A A .  13 ILE HB   1 1 
        1   199 1 1  15 ILE HD11 H   9.547 -18.259  -5.445 1.00 . A A .  13 ILE HD11 1 1 
        1   200 1 1  15 ILE HD12 H   9.154 -18.731  -3.787 1.00 . A A .  13 ILE HD12 1 1 
        1   201 1 1  15 ILE HD13 H  10.721 -19.147  -4.480 1.00 . A A .  13 ILE HD13 1 1 
        1   202 1 1  15 ILE HG12 H  11.317 -16.819  -4.622 1.00 . A A .  13 ILE HG12 1 1 
        1   203 1 1  15 ILE HG13 H  10.958 -17.290  -2.968 1.00 . A A .  13 ILE HG13 1 1 
        1   204 1 1  15 ILE HG21 H   7.715 -15.385  -2.721 1.00 . A A .  13 ILE HG21 1 1 
        1   205 1 1  15 ILE HG22 H   8.798 -16.477  -1.862 1.00 . A A .  13 ILE HG22 1 1 
        1   206 1 1  15 ILE HG23 H   7.807 -17.086  -3.188 1.00 . A A .  13 ILE HG23 1 1 
        1   207 1 1  15 ILE N    N   9.958 -15.295  -6.238 1.00 . A A .  13 ILE N    1 1 
        1   208 1 1  15 ILE O    O   8.720 -13.119  -5.089 1.00 . A A .  13 ILE O    1 1 
        1   209 1 1  16 LEU C    C   5.287 -13.069  -3.441 1.00 . A A .  14 LEU C    1 1 
        1   210 1 1  16 LEU CA   C   5.893 -13.115  -4.861 1.00 . A A .  14 LEU CA   1 1 
        1   211 1 1  16 LEU CB   C   4.775 -13.192  -5.936 1.00 . A A .  14 LEU CB   1 1 
        1   212 1 1  16 LEU CD1  C   4.059 -13.376  -8.391 1.00 . A A .  14 LEU CD1  1 1 
        1   213 1 1  16 LEU CD2  C   6.127 -12.007  -7.774 1.00 . A A .  14 LEU CD2  1 1 
        1   214 1 1  16 LEU CG   C   5.255 -13.238  -7.424 1.00 . A A .  14 LEU CG   1 1 
        1   215 1 1  16 LEU H    H   6.379 -15.173  -4.988 1.00 . A A .  14 LEU H    1 1 
        1   216 1 1  16 LEU HA   H   6.476 -12.204  -5.028 1.00 . A A .  14 LEU HA   1 1 
        1   217 1 1  16 LEU HB2  H   4.182 -14.083  -5.743 1.00 . A A .  14 LEU HB2  1 1 
        1   218 1 1  16 LEU HB3  H   4.126 -12.327  -5.819 1.00 . A A .  14 LEU HB3  1 1 
        1   219 1 1  16 LEU HD11 H   4.417 -13.435  -9.410 1.00 . A A .  14 LEU HD11 1 1 
        1   220 1 1  16 LEU HD12 H   3.398 -12.524  -8.290 1.00 . A A .  14 LEU HD12 1 1 
        1   221 1 1  16 LEU HD13 H   3.512 -14.281  -8.153 1.00 . A A .  14 LEU HD13 1 1 
        1   222 1 1  16 LEU HD21 H   5.557 -11.097  -7.633 1.00 . A A .  14 LEU HD21 1 1 
        1   223 1 1  16 LEU HD22 H   6.458 -12.067  -8.802 1.00 . A A .  14 LEU HD22 1 1 
        1   224 1 1  16 LEU HD23 H   6.997 -11.989  -7.130 1.00 . A A .  14 LEU HD23 1 1 
        1   225 1 1  16 LEU HG   H   5.872 -14.121  -7.558 1.00 . A A .  14 LEU HG   1 1 
        1   226 1 1  16 LEU N    N   6.784 -14.282  -4.988 1.00 . A A .  14 LEU N    1 1 
        1   227 1 1  16 LEU O    O   4.854 -14.108  -2.922 1.00 . A A .  14 LEU O    1 1 
        1   228 1 1  17 ASN C    C   5.295 -12.471  -0.423 1.00 . A A .  15 ASN C    1 1 
        1   229 1 1  17 ASN CA   C   4.736 -11.532  -1.511 1.00 . A A .  15 ASN CA   1 1 
        1   230 1 1  17 ASN CB   C   3.181 -11.526  -1.524 1.00 . A A .  15 ASN CB   1 1 
        1   231 1 1  17 ASN CG   C   2.590 -10.488  -2.486 1.00 . A A .  15 ASN CG   1 1 
        1   232 1 1  17 ASN H    H   5.677 -11.117  -3.358 1.00 . A A .  15 ASN H    1 1 
        1   233 1 1  17 ASN HA   H   5.074 -10.524  -1.276 1.00 . A A .  15 ASN HA   1 1 
        1   234 1 1  17 ASN HB2  H   2.834 -12.509  -1.819 1.00 . A A .  15 ASN HB2  1 1 
        1   235 1 1  17 ASN HB3  H   2.816 -11.317  -0.524 1.00 . A A .  15 ASN HB3  1 1 
        1   236 1 1  17 ASN HD21 H   2.468 -11.840  -3.935 1.00 . A A .  15 ASN HD21 1 1 
        1   237 1 1  17 ASN HD22 H   1.919 -10.256  -4.344 1.00 . A A .  15 ASN HD22 1 1 
        1   238 1 1  17 ASN N    N   5.285 -11.850  -2.850 1.00 . A A .  15 ASN N    1 1 
        1   239 1 1  17 ASN ND2  N   2.297 -10.901  -3.711 1.00 . A A .  15 ASN ND2  1 1 
        1   240 1 1  17 ASN O    O   4.709 -13.522  -0.117 1.00 . A A .  15 ASN O    1 1 
        1   241 1 1  17 ASN OD1  O   2.389  -9.330  -2.124 1.00 . A A .  15 ASN OD1  1 1 
        1   242 1 1  18 VAL C    C   8.029 -12.032   2.036 1.00 . A A .  16 VAL C    1 1 
        1   243 1 1  18 VAL CA   C   7.247 -12.910   1.041 1.00 . A A .  16 VAL CA   1 1 
        1   244 1 1  18 VAL CB   C   8.221 -13.836   0.210 1.00 . A A .  16 VAL CB   1 1 
        1   245 1 1  18 VAL CG1  C   8.994 -13.055  -0.871 1.00 . A A .  16 VAL CG1  1 1 
        1   246 1 1  18 VAL CG2  C   9.193 -14.616   1.117 1.00 . A A .  16 VAL CG2  1 1 
        1   247 1 1  18 VAL H    H   6.769 -11.169  -0.049 1.00 . A A .  16 VAL H    1 1 
        1   248 1 1  18 VAL HA   H   6.565 -13.552   1.601 1.00 . A A .  16 VAL HA   1 1 
        1   249 1 1  18 VAL HB   H   7.604 -14.563  -0.308 1.00 . A A .  16 VAL HB   1 1 
        1   250 1 1  18 VAL HG11 H   9.611 -13.740  -1.438 1.00 . A A .  16 VAL HG11 1 1 
        1   251 1 1  18 VAL HG12 H   9.626 -12.311  -0.403 1.00 . A A .  16 VAL HG12 1 1 
        1   252 1 1  18 VAL HG13 H   8.299 -12.563  -1.540 1.00 . A A .  16 VAL HG13 1 1 
        1   253 1 1  18 VAL HG21 H   9.799 -15.283   0.516 1.00 . A A .  16 VAL HG21 1 1 
        1   254 1 1  18 VAL HG22 H   8.636 -15.199   1.839 1.00 . A A .  16 VAL HG22 1 1 
        1   255 1 1  18 VAL HG23 H   9.838 -13.924   1.643 1.00 . A A .  16 VAL HG23 1 1 
        1   256 1 1  18 VAL N    N   6.443 -12.074   0.141 1.00 . A A .  16 VAL N    1 1 
        1   257 1 1  18 VAL O    O   8.624 -11.037   1.642 1.00 . A A .  16 VAL O    1 1 
        1   258 1 1  19 SER C    C  10.282 -11.890   4.208 1.00 . A A .  17 SER C    1 1 
        1   259 1 1  19 SER CA   C   8.764 -11.696   4.390 1.00 . A A .  17 SER CA   1 1 
        1   260 1 1  19 SER CB   C   8.326 -12.201   5.788 1.00 . A A .  17 SER CB   1 1 
        1   261 1 1  19 SER H    H   7.453 -13.172   3.587 1.00 . A A .  17 SER H    1 1 
        1   262 1 1  19 SER HA   H   8.538 -10.640   4.310 1.00 . A A .  17 SER HA   1 1 
        1   263 1 1  19 SER HB2  H   7.264 -12.028   5.917 1.00 . A A .  17 SER HB2  1 1 
        1   264 1 1  19 SER HB3  H   8.520 -13.265   5.864 1.00 . A A .  17 SER HB3  1 1 
        1   265 1 1  19 SER HG   H   8.883 -10.583   6.787 1.00 . A A .  17 SER HG   1 1 
        1   266 1 1  19 SER N    N   8.003 -12.402   3.332 1.00 . A A .  17 SER N    1 1 
        1   267 1 1  19 SER O    O  10.710 -12.811   3.511 1.00 . A A .  17 SER O    1 1 
        1   268 1 1  19 SER OG   O   9.025 -11.537   6.844 1.00 . A A .  17 SER OG   1 1 
        1   269 1 1  20 GLU C    C  12.965 -12.461   5.584 1.00 . A A .  18 GLU C    1 1 
        1   270 1 1  20 GLU CA   C  12.566 -11.157   4.861 1.00 . A A .  18 GLU CA   1 1 
        1   271 1 1  20 GLU CB   C  13.248  -9.944   5.564 1.00 . A A .  18 GLU CB   1 1 
        1   272 1 1  20 GLU CD   C  11.479  -8.060   5.601 1.00 . A A .  18 GLU CD   1 1 
        1   273 1 1  20 GLU CG   C  12.838  -8.537   5.055 1.00 . A A .  18 GLU CG   1 1 
        1   274 1 1  20 GLU H    H  10.690 -10.301   5.376 1.00 . A A .  18 GLU H    1 1 
        1   275 1 1  20 GLU HA   H  12.900 -11.205   3.824 1.00 . A A .  18 GLU HA   1 1 
        1   276 1 1  20 GLU HB2  H  13.024  -9.989   6.623 1.00 . A A .  18 GLU HB2  1 1 
        1   277 1 1  20 GLU HB3  H  14.323 -10.040   5.441 1.00 . A A .  18 GLU HB3  1 1 
        1   278 1 1  20 GLU HG2  H  13.600  -7.820   5.358 1.00 . A A .  18 GLU HG2  1 1 
        1   279 1 1  20 GLU HG3  H  12.799  -8.555   3.971 1.00 . A A .  18 GLU HG3  1 1 
        1   280 1 1  20 GLU N    N  11.090 -11.033   4.863 1.00 . A A .  18 GLU N    1 1 
        1   281 1 1  20 GLU O    O  13.940 -13.126   5.214 1.00 . A A .  18 GLU O    1 1 
        1   282 1 1  20 GLU OE1  O  11.427  -7.652   6.780 1.00 . A A .  18 GLU OE1  1 1 
        1   283 1 1  20 GLU OE2  O  10.455  -8.134   4.882 1.00 . A A .  18 GLU OE2  1 1 
        1   284 1 1  21 GLN C    C  12.124 -15.268   6.493 1.00 . A A .  19 GLN C    1 1 
        1   285 1 1  21 GLN CA   C  12.313 -14.040   7.394 1.00 . A A .  19 GLN CA   1 1 
        1   286 1 1  21 GLN CB   C  11.284 -14.069   8.560 1.00 . A A .  19 GLN CB   1 1 
        1   287 1 1  21 GLN CD   C  12.742 -12.808  10.296 1.00 . A A .  19 GLN CD   1 1 
        1   288 1 1  21 GLN CG   C  11.399 -12.890   9.550 1.00 . A A .  19 GLN CG   1 1 
        1   289 1 1  21 GLN H    H  11.416 -12.204   6.836 1.00 . A A .  19 GLN H    1 1 
        1   290 1 1  21 GLN HA   H  13.319 -14.047   7.813 1.00 . A A .  19 GLN HA   1 1 
        1   291 1 1  21 GLN HB2  H  10.281 -14.062   8.142 1.00 . A A .  19 GLN HB2  1 1 
        1   292 1 1  21 GLN HB3  H  11.416 -14.993   9.117 1.00 . A A .  19 GLN HB3  1 1 
        1   293 1 1  21 GLN HE21 H  12.924 -14.799  10.364 1.00 . A A .  19 GLN HE21 1 1 
        1   294 1 1  21 GLN HE22 H  14.204 -13.901  11.092 1.00 . A A .  19 GLN HE22 1 1 
        1   295 1 1  21 GLN HG2  H  11.260 -11.968   9.000 1.00 . A A .  19 GLN HG2  1 1 
        1   296 1 1  21 GLN HG3  H  10.607 -12.976  10.287 1.00 . A A .  19 GLN HG3  1 1 
        1   297 1 1  21 GLN N    N  12.157 -12.809   6.608 1.00 . A A .  19 GLN N    1 1 
        1   298 1 1  21 GLN NE2  N  13.351 -13.952  10.615 1.00 . A A .  19 GLN NE2  1 1 
        1   299 1 1  21 GLN O    O  13.034 -16.071   6.353 1.00 . A A .  19 GLN O    1 1 
        1   300 1 1  21 GLN OE1  O  13.217 -11.716  10.619 1.00 . A A .  19 GLN OE1  1 1 
        1   301 1 1  22 GLU C    C  11.475 -16.679   3.808 1.00 . A A .  20 GLU C    1 1 
        1   302 1 1  22 GLU CA   C  10.528 -16.490   5.013 1.00 . A A .  20 GLU CA   1 1 
        1   303 1 1  22 GLU CB   C   9.064 -16.254   4.548 1.00 . A A .  20 GLU CB   1 1 
        1   304 1 1  22 GLU CD   C   6.994 -17.145   3.316 1.00 . A A .  20 GLU CD   1 1 
        1   305 1 1  22 GLU CG   C   8.501 -17.312   3.583 1.00 . A A .  20 GLU CG   1 1 
        1   306 1 1  22 GLU H    H  10.320 -14.599   5.948 1.00 . A A .  20 GLU H    1 1 
        1   307 1 1  22 GLU HA   H  10.559 -17.387   5.633 1.00 . A A .  20 GLU HA   1 1 
        1   308 1 1  22 GLU HB2  H   8.426 -16.230   5.427 1.00 . A A .  20 GLU HB2  1 1 
        1   309 1 1  22 GLU HB3  H   9.009 -15.284   4.060 1.00 . A A .  20 GLU HB3  1 1 
        1   310 1 1  22 GLU HG2  H   9.037 -17.236   2.640 1.00 . A A .  20 GLU HG2  1 1 
        1   311 1 1  22 GLU HG3  H   8.684 -18.289   3.998 1.00 . A A .  20 GLU HG3  1 1 
        1   312 1 1  22 GLU N    N  10.944 -15.348   5.853 1.00 . A A .  20 GLU N    1 1 
        1   313 1 1  22 GLU O    O  11.883 -17.810   3.495 1.00 . A A .  20 GLU O    1 1 
        1   314 1 1  22 GLU OE1  O   6.609 -16.299   2.477 1.00 . A A .  20 GLU OE1  1 1 
        1   315 1 1  22 GLU OE2  O   6.178 -17.858   3.944 1.00 . A A .  20 GLU OE2  1 1 
        1   316 1 1  23 ALA C    C  14.080 -16.181   2.378 1.00 . A A .  21 ALA C    1 1 
        1   317 1 1  23 ALA CA   C  12.745 -15.505   2.023 1.00 . A A .  21 ALA CA   1 1 
        1   318 1 1  23 ALA CB   C  12.961 -14.059   1.566 1.00 . A A .  21 ALA CB   1 1 
        1   319 1 1  23 ALA H    H  11.261 -14.748   3.345 1.00 . A A .  21 ALA H    1 1 
        1   320 1 1  23 ALA HA   H  12.296 -16.044   1.194 1.00 . A A .  21 ALA HA   1 1 
        1   321 1 1  23 ALA HB1  H  13.618 -14.039   0.704 1.00 . A A .  21 ALA HB1  1 1 
        1   322 1 1  23 ALA HB2  H  13.401 -13.485   2.369 1.00 . A A .  21 ALA HB2  1 1 
        1   323 1 1  23 ALA HB3  H  12.008 -13.618   1.297 1.00 . A A .  21 ALA HB3  1 1 
        1   324 1 1  23 ALA N    N  11.778 -15.555   3.134 1.00 . A A .  21 ALA N    1 1 
        1   325 1 1  23 ALA O    O  14.548 -17.031   1.635 1.00 . A A .  21 ALA O    1 1 
        1   326 1 1  24 ARG C    C  15.782 -17.832   4.538 1.00 . A A .  22 ARG C    1 1 
        1   327 1 1  24 ARG CA   C  15.950 -16.401   3.982 1.00 . A A .  22 ARG CA   1 1 
        1   328 1 1  24 ARG CB   C  16.617 -15.504   5.051 1.00 . A A .  22 ARG CB   1 1 
        1   329 1 1  24 ARG CD   C  17.765 -13.278   5.606 1.00 . A A .  22 ARG CD   1 1 
        1   330 1 1  24 ARG CG   C  17.020 -14.107   4.547 1.00 . A A .  22 ARG CG   1 1 
        1   331 1 1  24 ARG CZ   C  20.005 -13.318   6.738 1.00 . A A .  22 ARG CZ   1 1 
        1   332 1 1  24 ARG H    H  14.215 -15.162   4.105 1.00 . A A .  22 ARG H    1 1 
        1   333 1 1  24 ARG HA   H  16.609 -16.443   3.112 1.00 . A A .  22 ARG HA   1 1 
        1   334 1 1  24 ARG HB2  H  15.924 -15.380   5.879 1.00 . A A .  22 ARG HB2  1 1 
        1   335 1 1  24 ARG HB3  H  17.510 -15.999   5.420 1.00 . A A .  22 ARG HB3  1 1 
        1   336 1 1  24 ARG HD2  H  17.978 -12.297   5.193 1.00 . A A .  22 ARG HD2  1 1 
        1   337 1 1  24 ARG HD3  H  17.131 -13.164   6.478 1.00 . A A .  22 ARG HD3  1 1 
        1   338 1 1  24 ARG HE   H  19.181 -14.837   5.728 1.00 . A A .  22 ARG HE   1 1 
        1   339 1 1  24 ARG HG2  H  17.664 -14.218   3.681 1.00 . A A .  22 ARG HG2  1 1 
        1   340 1 1  24 ARG HG3  H  16.122 -13.572   4.250 1.00 . A A .  22 ARG HG3  1 1 
        1   341 1 1  24 ARG HH11 H  19.075 -11.526   6.902 1.00 . A A .  22 ARG HH11 1 1 
        1   342 1 1  24 ARG HH12 H  20.622 -11.632   7.679 1.00 . A A .  22 ARG HH12 1 1 
        1   343 1 1  24 ARG HH21 H  21.215 -14.938   6.703 1.00 . A A .  22 ARG HH21 1 1 
        1   344 1 1  24 ARG HH22 H  21.845 -13.565   7.556 1.00 . A A .  22 ARG HH22 1 1 
        1   345 1 1  24 ARG N    N  14.662 -15.827   3.535 1.00 . A A .  22 ARG N    1 1 
        1   346 1 1  24 ARG NE   N  19.037 -13.910   6.019 1.00 . A A .  22 ARG NE   1 1 
        1   347 1 1  24 ARG NH1  N  19.893 -12.057   7.135 1.00 . A A .  22 ARG NH1  1 1 
        1   348 1 1  24 ARG NH2  N  21.110 -13.992   7.022 1.00 . A A .  22 ARG NH2  1 1 
        1   349 1 1  24 ARG O    O  16.635 -18.687   4.303 1.00 . A A .  22 ARG O    1 1 
        1   350 1 1  25 ASP C    C  14.178 -20.503   5.125 1.00 . A A .  23 ASP C    1 1 
        1   351 1 1  25 ASP CA   C  14.463 -19.312   6.048 1.00 . A A .  23 ASP CA   1 1 
        1   352 1 1  25 ASP CB   C  13.294 -19.103   7.060 1.00 . A A .  23 ASP CB   1 1 
        1   353 1 1  25 ASP CG   C  13.067 -20.302   7.999 1.00 . A A .  23 ASP CG   1 1 
        1   354 1 1  25 ASP H    H  13.952 -17.422   5.242 1.00 . A A .  23 ASP H    1 1 
        1   355 1 1  25 ASP HA   H  15.377 -19.509   6.608 1.00 . A A .  23 ASP HA   1 1 
        1   356 1 1  25 ASP HB2  H  13.514 -18.229   7.669 1.00 . A A .  23 ASP HB2  1 1 
        1   357 1 1  25 ASP HB3  H  12.380 -18.910   6.508 1.00 . A A .  23 ASP HB3  1 1 
        1   358 1 1  25 ASP N    N  14.674 -18.077   5.259 1.00 . A A .  23 ASP N    1 1 
        1   359 1 1  25 ASP O    O  14.923 -21.492   5.109 1.00 . A A .  23 ASP O    1 1 
        1   360 1 1  25 ASP OD1  O  13.807 -20.423   9.002 1.00 . A A .  23 ASP OD1  1 1 
        1   361 1 1  25 ASP OD2  O  12.167 -21.134   7.733 1.00 . A A .  23 ASP OD2  1 1 
        1   362 1 1  26 VAL C    C  13.418 -21.317   2.089 1.00 . A A .  24 VAL C    1 1 
        1   363 1 1  26 VAL CA   C  12.646 -21.418   3.415 1.00 . A A .  24 VAL CA   1 1 
        1   364 1 1  26 VAL CB   C  11.096 -21.304   3.138 1.00 . A A .  24 VAL CB   1 1 
        1   365 1 1  26 VAL CG1  C  10.597 -22.440   2.201 1.00 . A A .  24 VAL CG1  1 1 
        1   366 1 1  26 VAL CG2  C  10.300 -21.274   4.466 1.00 . A A .  24 VAL CG2  1 1 
        1   367 1 1  26 VAL H    H  12.588 -19.543   4.392 1.00 . A A .  24 VAL H    1 1 
        1   368 1 1  26 VAL HA   H  12.839 -22.394   3.869 1.00 . A A .  24 VAL HA   1 1 
        1   369 1 1  26 VAL HB   H  10.917 -20.358   2.630 1.00 . A A .  24 VAL HB   1 1 
        1   370 1 1  26 VAL HG11 H  10.785 -23.405   2.660 1.00 . A A .  24 VAL HG11 1 1 
        1   371 1 1  26 VAL HG12 H  11.121 -22.393   1.253 1.00 . A A .  24 VAL HG12 1 1 
        1   372 1 1  26 VAL HG13 H   9.536 -22.328   2.022 1.00 . A A .  24 VAL HG13 1 1 
        1   373 1 1  26 VAL HG21 H  10.465 -22.194   5.013 1.00 . A A .  24 VAL HG21 1 1 
        1   374 1 1  26 VAL HG22 H   9.243 -21.169   4.260 1.00 . A A .  24 VAL HG22 1 1 
        1   375 1 1  26 VAL HG23 H  10.630 -20.438   5.073 1.00 . A A .  24 VAL HG23 1 1 
        1   376 1 1  26 VAL N    N  13.101 -20.375   4.343 1.00 . A A .  24 VAL N    1 1 
        1   377 1 1  26 VAL O    O  14.142 -22.243   1.709 1.00 . A A .  24 VAL O    1 1 
        1   378 1 1  27 PHE C    C  15.240 -19.754  -0.108 1.00 . A A .  25 PHE C    1 1 
        1   379 1 1  27 PHE CA   C  13.715 -19.957   0.025 1.00 . A A .  25 PHE CA   1 1 
        1   380 1 1  27 PHE CB   C  12.928 -18.782  -0.607 1.00 . A A .  25 PHE CB   1 1 
        1   381 1 1  27 PHE CD1  C  10.772 -20.047  -1.112 1.00 . A A .  25 PHE CD1  1 1 
        1   382 1 1  27 PHE CD2  C  10.597 -18.000   0.102 1.00 . A A .  25 PHE CD2  1 1 
        1   383 1 1  27 PHE CE1  C   9.399 -20.201  -1.047 1.00 . A A .  25 PHE CE1  1 1 
        1   384 1 1  27 PHE CE2  C   9.226 -18.160   0.165 1.00 . A A .  25 PHE CE2  1 1 
        1   385 1 1  27 PHE CG   C  11.402 -18.947  -0.530 1.00 . A A .  25 PHE CG   1 1 
        1   386 1 1  27 PHE CZ   C   8.628 -19.252  -0.417 1.00 . A A .  25 PHE CZ   1 1 
        1   387 1 1  27 PHE H    H  12.872 -19.391   1.900 1.00 . A A .  25 PHE H    1 1 
        1   388 1 1  27 PHE HA   H  13.457 -20.864  -0.516 1.00 . A A .  25 PHE HA   1 1 
        1   389 1 1  27 PHE HB2  H  13.200 -17.860  -0.100 1.00 . A A .  25 PHE HB2  1 1 
        1   390 1 1  27 PHE HB3  H  13.196 -18.693  -1.654 1.00 . A A .  25 PHE HB3  1 1 
        1   391 1 1  27 PHE HD1  H  11.368 -20.802  -1.611 1.00 . A A .  25 PHE HD1  1 1 
        1   392 1 1  27 PHE HD2  H  11.054 -17.135   0.561 1.00 . A A .  25 PHE HD2  1 1 
        1   393 1 1  27 PHE HE1  H   8.927 -21.064  -1.502 1.00 . A A .  25 PHE HE1  1 1 
        1   394 1 1  27 PHE HE2  H   8.619 -17.414   0.660 1.00 . A A .  25 PHE HE2  1 1 
        1   395 1 1  27 PHE HZ   H   7.551 -19.372  -0.368 1.00 . A A .  25 PHE HZ   1 1 
        1   396 1 1  27 PHE N    N  13.281 -20.151   1.427 1.00 . A A .  25 PHE N    1 1 
        1   397 1 1  27 PHE O    O  15.794 -19.903  -1.207 1.00 . A A .  25 PHE O    1 1 
        1   398 1 1  28 GLY C    C  17.871 -18.082   0.268 1.00 . A A .  26 GLY C    1 1 
        1   399 1 1  28 GLY CA   C  17.354 -19.268   1.072 1.00 . A A .  26 GLY CA   1 1 
        1   400 1 1  28 GLY H    H  15.375 -19.252   1.829 1.00 . A A .  26 GLY H    1 1 
        1   401 1 1  28 GLY HA2  H  17.637 -19.127   2.106 1.00 . A A .  26 GLY HA2  1 1 
        1   402 1 1  28 GLY HA3  H  17.819 -20.180   0.711 1.00 . A A .  26 GLY HA3  1 1 
        1   403 1 1  28 GLY N    N  15.896 -19.415   1.017 1.00 . A A .  26 GLY N    1 1 
        1   404 1 1  28 GLY O    O  18.865 -18.198  -0.458 1.00 . A A .  26 GLY O    1 1 
        1   405 1 1  29 ALA C    C  18.779 -15.041   0.299 1.00 . A A .  27 ALA C    1 1 
        1   406 1 1  29 ALA CA   C  17.531 -15.697  -0.311 1.00 . A A .  27 ALA CA   1 1 
        1   407 1 1  29 ALA CB   C  16.352 -14.720  -0.274 1.00 . A A .  27 ALA CB   1 1 
        1   408 1 1  29 ALA H    H  16.425 -16.932   1.003 1.00 . A A .  27 ALA H    1 1 
        1   409 1 1  29 ALA HA   H  17.728 -15.948  -1.354 1.00 . A A .  27 ALA HA   1 1 
        1   410 1 1  29 ALA HB1  H  16.595 -13.828  -0.838 1.00 . A A .  27 ALA HB1  1 1 
        1   411 1 1  29 ALA HB2  H  16.132 -14.447   0.752 1.00 . A A .  27 ALA HB2  1 1 
        1   412 1 1  29 ALA HB3  H  15.476 -15.187  -0.709 1.00 . A A .  27 ALA HB3  1 1 
        1   413 1 1  29 ALA N    N  17.185 -16.941   0.401 1.00 . A A .  27 ALA N    1 1 
        1   414 1 1  29 ALA O    O  18.991 -15.122   1.515 1.00 . A A .  27 ALA O    1 1 
        1   415 1 1  30 SER C    C  20.433 -12.390   0.637 1.00 . A A .  28 SER C    1 1 
        1   416 1 1  30 SER CA   C  20.795 -13.668  -0.131 1.00 . A A .  28 SER CA   1 1 
        1   417 1 1  30 SER CB   C  21.663 -13.317  -1.362 1.00 . A A .  28 SER CB   1 1 
        1   418 1 1  30 SER H    H  19.320 -14.333  -1.505 1.00 . A A .  28 SER H    1 1 
        1   419 1 1  30 SER HA   H  21.363 -14.332   0.523 1.00 . A A .  28 SER HA   1 1 
        1   420 1 1  30 SER HB2  H  22.014 -14.230  -1.824 1.00 . A A .  28 SER HB2  1 1 
        1   421 1 1  30 SER HB3  H  21.075 -12.762  -2.082 1.00 . A A .  28 SER HB3  1 1 
        1   422 1 1  30 SER HG   H  23.596 -13.039  -1.177 1.00 . A A .  28 SER HG   1 1 
        1   423 1 1  30 SER N    N  19.576 -14.373  -0.555 1.00 . A A .  28 SER N    1 1 
        1   424 1 1  30 SER O    O  19.384 -11.804   0.413 1.00 . A A .  28 SER O    1 1 
        1   425 1 1  30 SER OG   O  22.793 -12.535  -1.001 1.00 . A A .  28 SER OG   1 1 
        1   426 1 1  31 GLU C    C  21.251  -9.479   1.352 1.00 . A A .  29 GLU C    1 1 
        1   427 1 1  31 GLU CA   C  21.182 -10.709   2.279 1.00 . A A .  29 GLU CA   1 1 
        1   428 1 1  31 GLU CB   C  22.260 -10.653   3.373 1.00 . A A .  29 GLU CB   1 1 
        1   429 1 1  31 GLU CD   C  23.375 -11.893   5.317 1.00 . A A .  29 GLU CD   1 1 
        1   430 1 1  31 GLU CG   C  22.193 -11.841   4.345 1.00 . A A .  29 GLU CG   1 1 
        1   431 1 1  31 GLU H    H  22.178 -12.471   1.571 1.00 . A A .  29 GLU H    1 1 
        1   432 1 1  31 GLU HA   H  20.198 -10.741   2.748 1.00 . A A .  29 GLU HA   1 1 
        1   433 1 1  31 GLU HB2  H  23.241 -10.652   2.902 1.00 . A A .  29 GLU HB2  1 1 
        1   434 1 1  31 GLU HB3  H  22.143  -9.737   3.944 1.00 . A A .  29 GLU HB3  1 1 
        1   435 1 1  31 GLU HG2  H  21.267 -11.774   4.911 1.00 . A A .  29 GLU HG2  1 1 
        1   436 1 1  31 GLU HG3  H  22.174 -12.761   3.765 1.00 . A A .  29 GLU HG3  1 1 
        1   437 1 1  31 GLU N    N  21.346 -11.949   1.499 1.00 . A A .  29 GLU N    1 1 
        1   438 1 1  31 GLU O    O  20.676  -8.429   1.654 1.00 . A A .  29 GLU O    1 1 
        1   439 1 1  31 GLU OE1  O  24.415 -12.496   4.968 1.00 . A A .  29 GLU OE1  1 1 
        1   440 1 1  31 GLU OE2  O  23.278 -11.318   6.421 1.00 . A A .  29 GLU OE2  1 1 
        1   441 1 1  32 GLN C    C  20.681  -8.712  -1.683 1.00 . A A .  30 GLN C    1 1 
        1   442 1 1  32 GLN CA   C  21.994  -8.661  -0.878 1.00 . A A .  30 GLN CA   1 1 
        1   443 1 1  32 GLN CB   C  23.200  -8.927  -1.813 1.00 . A A .  30 GLN CB   1 1 
        1   444 1 1  32 GLN CD   C  25.760  -9.107  -2.045 1.00 . A A .  30 GLN CD   1 1 
        1   445 1 1  32 GLN CG   C  24.566  -8.969  -1.095 1.00 . A A .  30 GLN CG   1 1 
        1   446 1 1  32 GLN H    H  22.438 -10.492   0.091 1.00 . A A .  30 GLN H    1 1 
        1   447 1 1  32 GLN HA   H  22.101  -7.672  -0.436 1.00 . A A .  30 GLN HA   1 1 
        1   448 1 1  32 GLN HB2  H  23.050  -9.877  -2.315 1.00 . A A .  30 GLN HB2  1 1 
        1   449 1 1  32 GLN HB3  H  23.237  -8.141  -2.566 1.00 . A A .  30 GLN HB3  1 1 
        1   450 1 1  32 GLN HE21 H  26.790 -10.101  -0.669 1.00 . A A .  30 GLN HE21 1 1 
        1   451 1 1  32 GLN HE22 H  27.598  -9.845  -2.172 1.00 . A A .  30 GLN HE22 1 1 
        1   452 1 1  32 GLN HG2  H  24.690  -8.050  -0.534 1.00 . A A .  30 GLN HG2  1 1 
        1   453 1 1  32 GLN HG3  H  24.571  -9.807  -0.404 1.00 . A A .  30 GLN HG3  1 1 
        1   454 1 1  32 GLN N    N  21.951  -9.651   0.210 1.00 . A A .  30 GLN N    1 1 
        1   455 1 1  32 GLN NE2  N  26.822  -9.750  -1.584 1.00 . A A .  30 GLN NE2  1 1 
        1   456 1 1  32 GLN O    O  20.237  -7.705  -2.220 1.00 . A A .  30 GLN O    1 1 
        1   457 1 1  32 GLN OE1  O  25.729  -8.627  -3.181 1.00 . A A .  30 GLN OE1  1 1 
        1   458 1 1  33 ALA C    C  17.619  -9.647  -1.528 1.00 . A A .  31 ALA C    1 1 
        1   459 1 1  33 ALA CA   C  18.774 -10.130  -2.419 1.00 . A A .  31 ALA CA   1 1 
        1   460 1 1  33 ALA CB   C  18.595 -11.609  -2.787 1.00 . A A .  31 ALA CB   1 1 
        1   461 1 1  33 ALA H    H  20.484 -10.667  -1.296 1.00 . A A .  31 ALA H    1 1 
        1   462 1 1  33 ALA HA   H  18.767  -9.548  -3.343 1.00 . A A .  31 ALA HA   1 1 
        1   463 1 1  33 ALA HB1  H  18.593 -12.215  -1.888 1.00 . A A .  31 ALA HB1  1 1 
        1   464 1 1  33 ALA HB2  H  19.414 -11.927  -3.422 1.00 . A A .  31 ALA HB2  1 1 
        1   465 1 1  33 ALA HB3  H  17.662 -11.752  -3.316 1.00 . A A .  31 ALA HB3  1 1 
        1   466 1 1  33 ALA N    N  20.072  -9.909  -1.752 1.00 . A A .  31 ALA N    1 1 
        1   467 1 1  33 ALA O    O  16.538  -9.324  -2.031 1.00 . A A .  31 ALA O    1 1 
        1   468 1 1  34 ILE C    C  16.795  -7.618   0.740 1.00 . A A .  32 ILE C    1 1 
        1   469 1 1  34 ILE CA   C  16.834  -9.145   0.766 1.00 . A A .  32 ILE CA   1 1 
        1   470 1 1  34 ILE CB   C  17.120  -9.642   2.238 1.00 . A A .  32 ILE CB   1 1 
        1   471 1 1  34 ILE CD1  C  15.659 -11.753   1.958 1.00 . A A .  32 ILE CD1  1 1 
        1   472 1 1  34 ILE CG1  C  17.010 -11.188   2.337 1.00 . A A .  32 ILE CG1  1 1 
        1   473 1 1  34 ILE CG2  C  16.184  -8.957   3.275 1.00 . A A .  32 ILE CG2  1 1 
        1   474 1 1  34 ILE H    H  18.785  -9.544   0.126 1.00 . A A .  32 ILE H    1 1 
        1   475 1 1  34 ILE HA   H  15.872  -9.537   0.441 1.00 . A A .  32 ILE HA   1 1 
        1   476 1 1  34 ILE HB   H  18.139  -9.355   2.483 1.00 . A A .  32 ILE HB   1 1 
        1   477 1 1  34 ILE HD11 H  14.894 -11.332   2.597 1.00 . A A .  32 ILE HD11 1 1 
        1   478 1 1  34 ILE HD12 H  15.680 -12.823   2.087 1.00 . A A .  32 ILE HD12 1 1 
        1   479 1 1  34 ILE HD13 H  15.437 -11.521   0.924 1.00 . A A .  32 ILE HD13 1 1 
        1   480 1 1  34 ILE HG12 H  17.740 -11.641   1.686 1.00 . A A .  32 ILE HG12 1 1 
        1   481 1 1  34 ILE HG13 H  17.216 -11.495   3.355 1.00 . A A .  32 ILE HG13 1 1 
        1   482 1 1  34 ILE HG21 H  16.389  -9.346   4.264 1.00 . A A .  32 ILE HG21 1 1 
        1   483 1 1  34 ILE HG22 H  15.149  -9.151   3.021 1.00 . A A .  32 ILE HG22 1 1 
        1   484 1 1  34 ILE HG23 H  16.355  -7.887   3.270 1.00 . A A .  32 ILE HG23 1 1 
        1   485 1 1  34 ILE N    N  17.868  -9.568  -0.194 1.00 . A A .  32 ILE N    1 1 
        1   486 1 1  34 ILE O    O  15.754  -7.041   0.520 1.00 . A A .  32 ILE O    1 1 
        1   487 1 1  35 ALA C    C  17.713  -4.962  -0.447 1.00 . A A .  33 ALA C    1 1 
        1   488 1 1  35 ALA CA   C  18.196  -5.548   0.902 1.00 . A A .  33 ALA CA   1 1 
        1   489 1 1  35 ALA CB   C  19.686  -5.244   1.106 1.00 . A A .  33 ALA CB   1 1 
        1   490 1 1  35 ALA H    H  18.642  -7.526   1.504 1.00 . A A .  33 ALA H    1 1 
        1   491 1 1  35 ALA HA   H  17.655  -5.061   1.711 1.00 . A A .  33 ALA HA   1 1 
        1   492 1 1  35 ALA HB1  H  19.853  -4.172   1.077 1.00 . A A .  33 ALA HB1  1 1 
        1   493 1 1  35 ALA HB2  H  20.266  -5.718   0.326 1.00 . A A .  33 ALA HB2  1 1 
        1   494 1 1  35 ALA HB3  H  20.011  -5.625   2.069 1.00 . A A .  33 ALA HB3  1 1 
        1   495 1 1  35 ALA N    N  17.958  -7.002   1.042 1.00 . A A .  33 ALA N    1 1 
        1   496 1 1  35 ALA O    O  17.140  -3.882  -0.465 1.00 . A A .  33 ALA O    1 1 
        1   497 1 1  36 ASP C    C  15.983  -5.237  -2.971 1.00 . A A .  34 ASP C    1 1 
        1   498 1 1  36 ASP CA   C  17.519  -5.257  -2.913 1.00 . A A .  34 ASP CA   1 1 
        1   499 1 1  36 ASP CB   C  18.068  -6.212  -4.006 1.00 . A A .  34 ASP CB   1 1 
        1   500 1 1  36 ASP CG   C  17.689  -5.792  -5.442 1.00 . A A .  34 ASP CG   1 1 
        1   501 1 1  36 ASP H    H  18.641  -6.402  -1.502 1.00 . A A .  34 ASP H    1 1 
        1   502 1 1  36 ASP HA   H  17.892  -4.257  -3.109 1.00 . A A .  34 ASP HA   1 1 
        1   503 1 1  36 ASP HB2  H  19.152  -6.246  -3.936 1.00 . A A .  34 ASP HB2  1 1 
        1   504 1 1  36 ASP HB3  H  17.683  -7.213  -3.821 1.00 . A A .  34 ASP HB3  1 1 
        1   505 1 1  36 ASP N    N  18.010  -5.655  -1.566 1.00 . A A .  34 ASP N    1 1 
        1   506 1 1  36 ASP O    O  15.381  -4.238  -3.373 1.00 . A A .  34 ASP O    1 1 
        1   507 1 1  36 ASP OD1  O  18.255  -4.791  -5.947 1.00 . A A .  34 ASP OD1  1 1 
        1   508 1 1  36 ASP OD2  O  16.822  -6.444  -6.060 1.00 . A A .  34 ASP OD2  1 1 
        1   509 1 1  37 ALA C    C  13.242  -5.571  -1.540 1.00 . A A .  35 ALA C    1 1 
        1   510 1 1  37 ALA CA   C  13.909  -6.524  -2.553 1.00 . A A .  35 ALA CA   1 1 
        1   511 1 1  37 ALA CB   C  13.538  -7.986  -2.266 1.00 . A A .  35 ALA CB   1 1 
        1   512 1 1  37 ALA H    H  15.930  -7.118  -2.281 1.00 . A A .  35 ALA H    1 1 
        1   513 1 1  37 ALA HA   H  13.544  -6.281  -3.547 1.00 . A A .  35 ALA HA   1 1 
        1   514 1 1  37 ALA HB1  H  12.458  -8.107  -2.295 1.00 . A A .  35 ALA HB1  1 1 
        1   515 1 1  37 ALA HB2  H  13.903  -8.272  -1.290 1.00 . A A .  35 ALA HB2  1 1 
        1   516 1 1  37 ALA HB3  H  13.989  -8.629  -3.013 1.00 . A A .  35 ALA HB3  1 1 
        1   517 1 1  37 ALA N    N  15.374  -6.363  -2.569 1.00 . A A .  35 ALA N    1 1 
        1   518 1 1  37 ALA O    O  12.124  -5.135  -1.746 1.00 . A A .  35 ALA O    1 1 
        1   519 1 1  38 ARG C    C  13.459  -2.924   0.099 1.00 . A A .  36 ARG C    1 1 
        1   520 1 1  38 ARG CA   C  13.499  -4.356   0.617 1.00 . A A .  36 ARG CA   1 1 
        1   521 1 1  38 ARG CB   C  14.405  -4.481   1.868 1.00 . A A .  36 ARG CB   1 1 
        1   522 1 1  38 ARG CD   C  14.881  -3.801   4.300 1.00 . A A .  36 ARG CD   1 1 
        1   523 1 1  38 ARG CG   C  14.028  -3.555   3.046 1.00 . A A .  36 ARG CG   1 1 
        1   524 1 1  38 ARG CZ   C  14.758  -2.964   6.654 1.00 . A A .  36 ARG CZ   1 1 
        1   525 1 1  38 ARG H    H  14.836  -5.667  -0.388 1.00 . A A .  36 ARG H    1 1 
        1   526 1 1  38 ARG HA   H  12.490  -4.661   0.884 1.00 . A A .  36 ARG HA   1 1 
        1   527 1 1  38 ARG HB2  H  14.367  -5.506   2.217 1.00 . A A .  36 ARG HB2  1 1 
        1   528 1 1  38 ARG HB3  H  15.429  -4.260   1.575 1.00 . A A .  36 ARG HB3  1 1 
        1   529 1 1  38 ARG HD2  H  14.639  -4.781   4.707 1.00 . A A .  36 ARG HD2  1 1 
        1   530 1 1  38 ARG HD3  H  15.929  -3.779   4.031 1.00 . A A .  36 ARG HD3  1 1 
        1   531 1 1  38 ARG HE   H  14.392  -1.875   5.015 1.00 . A A .  36 ARG HE   1 1 
        1   532 1 1  38 ARG HG2  H  14.154  -2.523   2.738 1.00 . A A .  36 ARG HG2  1 1 
        1   533 1 1  38 ARG HG3  H  12.987  -3.723   3.294 1.00 . A A .  36 ARG HG3  1 1 
        1   534 1 1  38 ARG HH11 H  15.192  -4.941   6.540 1.00 . A A .  36 ARG HH11 1 1 
        1   535 1 1  38 ARG HH12 H  15.114  -4.297   8.144 1.00 . A A .  36 ARG HH12 1 1 
        1   536 1 1  38 ARG HH21 H  14.335  -1.039   7.106 1.00 . A A .  36 ARG HH21 1 1 
        1   537 1 1  38 ARG HH22 H  14.651  -2.070   8.466 1.00 . A A .  36 ARG HH22 1 1 
        1   538 1 1  38 ARG N    N  13.964  -5.258  -0.458 1.00 . A A .  36 ARG N    1 1 
        1   539 1 1  38 ARG NE   N  14.644  -2.775   5.333 1.00 . A A .  36 ARG NE   1 1 
        1   540 1 1  38 ARG NH1  N  15.052  -4.164   7.151 1.00 . A A .  36 ARG NH1  1 1 
        1   541 1 1  38 ARG NH2  N  14.566  -1.946   7.474 1.00 . A A .  36 ARG NH2  1 1 
        1   542 1 1  38 ARG O    O  12.459  -2.233   0.250 1.00 . A A .  36 ARG O    1 1 
        1   543 1 1  39 LYS C    C  13.588  -1.076  -2.297 1.00 . A A .  37 LYS C    1 1 
        1   544 1 1  39 LYS CA   C  14.699  -1.247  -1.248 1.00 . A A .  37 LYS CA   1 1 
        1   545 1 1  39 LYS CB   C  16.079  -1.220  -1.947 1.00 . A A .  37 LYS CB   1 1 
        1   546 1 1  39 LYS CD   C  17.501  -0.314  -3.896 1.00 . A A .  37 LYS CD   1 1 
        1   547 1 1  39 LYS CE   C  17.246  -1.538  -4.801 1.00 . A A .  37 LYS CE   1 1 
        1   548 1 1  39 LYS CG   C  16.323  -0.048  -2.932 1.00 . A A .  37 LYS CG   1 1 
        1   549 1 1  39 LYS H    H  15.324  -3.131  -0.554 1.00 . A A .  37 LYS H    1 1 
        1   550 1 1  39 LYS HA   H  14.642  -0.445  -0.521 1.00 . A A .  37 LYS HA   1 1 
        1   551 1 1  39 LYS HB2  H  16.848  -1.178  -1.181 1.00 . A A .  37 LYS HB2  1 1 
        1   552 1 1  39 LYS HB3  H  16.199  -2.153  -2.489 1.00 . A A .  37 LYS HB3  1 1 
        1   553 1 1  39 LYS HD2  H  17.647   0.561  -4.520 1.00 . A A .  37 LYS HD2  1 1 
        1   554 1 1  39 LYS HD3  H  18.402  -0.485  -3.313 1.00 . A A .  37 LYS HD3  1 1 
        1   555 1 1  39 LYS HE2  H  17.035  -2.400  -4.184 1.00 . A A .  37 LYS HE2  1 1 
        1   556 1 1  39 LYS HE3  H  16.393  -1.339  -5.438 1.00 . A A .  37 LYS HE3  1 1 
        1   557 1 1  39 LYS HG2  H  15.430   0.114  -3.524 1.00 . A A .  37 LYS HG2  1 1 
        1   558 1 1  39 LYS HG3  H  16.530   0.850  -2.361 1.00 . A A .  37 LYS HG3  1 1 
        1   559 1 1  39 LYS HZ1  H  19.244  -2.045  -5.073 1.00 . A A .  37 LYS HZ1  1 1 
        1   560 1 1  39 LYS HZ2  H  18.618  -1.061  -6.294 1.00 . A A .  37 LYS HZ2  1 1 
        1   561 1 1  39 LYS HZ3  H  18.205  -2.699  -6.232 1.00 . A A .  37 LYS HZ3  1 1 
        1   562 1 1  39 LYS N    N  14.559  -2.530  -0.542 1.00 . A A .  37 LYS N    1 1 
        1   563 1 1  39 LYS NZ   N  18.409  -1.855  -5.655 1.00 . A A .  37 LYS NZ   1 1 
        1   564 1 1  39 LYS O    O  13.042   0.010  -2.447 1.00 . A A .  37 LYS O    1 1 
        1   565 1 1  40 ALA C    C  10.880  -2.223  -3.685 1.00 . A A .  38 ALA C    1 1 
        1   566 1 1  40 ALA CA   C  12.353  -2.171  -4.135 1.00 . A A .  38 ALA CA   1 1 
        1   567 1 1  40 ALA CB   C  12.693  -3.347  -5.063 1.00 . A A .  38 ALA CB   1 1 
        1   568 1 1  40 ALA H    H  13.538  -3.050  -2.633 1.00 . A A .  38 ALA H    1 1 
        1   569 1 1  40 ALA HA   H  12.529  -1.242  -4.686 1.00 . A A .  38 ALA HA   1 1 
        1   570 1 1  40 ALA HB1  H  12.530  -4.286  -4.543 1.00 . A A .  38 ALA HB1  1 1 
        1   571 1 1  40 ALA HB2  H  13.730  -3.290  -5.366 1.00 . A A .  38 ALA HB2  1 1 
        1   572 1 1  40 ALA HB3  H  12.064  -3.318  -5.947 1.00 . A A .  38 ALA HB3  1 1 
        1   573 1 1  40 ALA N    N  13.245  -2.182  -2.976 1.00 . A A .  38 ALA N    1 1 
        1   574 1 1  40 ALA O    O  10.005  -1.669  -4.354 1.00 . A A .  38 ALA O    1 1 
        1   575 1 1  41 THR C    C   8.905  -1.635  -1.310 1.00 . A A .  39 THR C    1 1 
        1   576 1 1  41 THR CA   C   9.270  -2.974  -1.948 1.00 . A A .  39 THR CA   1 1 
        1   577 1 1  41 THR CB   C   9.160  -4.134  -0.903 1.00 . A A .  39 THR CB   1 1 
        1   578 1 1  41 THR CG2  C   7.776  -4.222  -0.248 1.00 . A A .  39 THR CG2  1 1 
        1   579 1 1  41 THR H    H  11.363  -3.287  -2.044 1.00 . A A .  39 THR H    1 1 
        1   580 1 1  41 THR HA   H   8.570  -3.188  -2.761 1.00 . A A .  39 THR HA   1 1 
        1   581 1 1  41 THR HB   H   9.897  -3.973  -0.122 1.00 . A A .  39 THR HB   1 1 
        1   582 1 1  41 THR HG1  H  10.147  -5.272  -2.178 1.00 . A A .  39 THR HG1  1 1 
        1   583 1 1  41 THR HG21 H   7.543  -3.293   0.255 1.00 . A A .  39 THR HG21 1 1 
        1   584 1 1  41 THR HG22 H   7.770  -5.029   0.474 1.00 . A A .  39 THR HG22 1 1 
        1   585 1 1  41 THR HG23 H   7.025  -4.418  -1.005 1.00 . A A .  39 THR HG23 1 1 
        1   586 1 1  41 THR N    N  10.619  -2.881  -2.532 1.00 . A A .  39 THR N    1 1 
        1   587 1 1  41 THR O    O   7.779  -1.177  -1.451 1.00 . A A .  39 THR O    1 1 
        1   588 1 1  41 THR OG1  O   9.439  -5.384  -1.535 1.00 . A A .  39 THR OG1  1 1 
        1   589 1 1  42 ILE C    C   9.496   1.320  -1.287 1.00 . A A .  40 ILE C    1 1 
        1   590 1 1  42 ILE CA   C   9.769   0.361  -0.113 1.00 . A A .  40 ILE CA   1 1 
        1   591 1 1  42 ILE CB   C  11.064   0.790   0.695 1.00 . A A .  40 ILE CB   1 1 
        1   592 1 1  42 ILE CD1  C   9.986   0.228   3.006 1.00 . A A .  40 ILE CD1  1 1 
        1   593 1 1  42 ILE CG1  C  11.152   0.008   2.049 1.00 . A A .  40 ILE CG1  1 1 
        1   594 1 1  42 ILE CG2  C  11.152   2.318   0.927 1.00 . A A .  40 ILE CG2  1 1 
        1   595 1 1  42 ILE H    H  10.730  -1.491  -0.487 1.00 . A A .  40 ILE H    1 1 
        1   596 1 1  42 ILE HA   H   8.917   0.381   0.563 1.00 . A A .  40 ILE HA   1 1 
        1   597 1 1  42 ILE HB   H  11.929   0.510   0.091 1.00 . A A .  40 ILE HB   1 1 
        1   598 1 1  42 ILE HD11 H   9.063  -0.087   2.538 1.00 . A A .  40 ILE HD11 1 1 
        1   599 1 1  42 ILE HD12 H   9.919   1.276   3.268 1.00 . A A .  40 ILE HD12 1 1 
        1   600 1 1  42 ILE HD13 H  10.144  -0.354   3.900 1.00 . A A .  40 ILE HD13 1 1 
        1   601 1 1  42 ILE HG12 H  11.195  -1.053   1.840 1.00 . A A .  40 ILE HG12 1 1 
        1   602 1 1  42 ILE HG13 H  12.060   0.292   2.568 1.00 . A A .  40 ILE HG13 1 1 
        1   603 1 1  42 ILE HG21 H  10.282   2.659   1.474 1.00 . A A .  40 ILE HG21 1 1 
        1   604 1 1  42 ILE HG22 H  11.196   2.836  -0.027 1.00 . A A .  40 ILE HG22 1 1 
        1   605 1 1  42 ILE HG23 H  12.044   2.553   1.494 1.00 . A A .  40 ILE HG23 1 1 
        1   606 1 1  42 ILE N    N   9.889  -1.013  -0.631 1.00 . A A .  40 ILE N    1 1 
        1   607 1 1  42 ILE O    O   8.465   1.975  -1.315 1.00 . A A .  40 ILE O    1 1 
        1   608 1 1  43 LEU C    C   8.951   2.018  -4.217 1.00 . A A .  41 LEU C    1 1 
        1   609 1 1  43 LEU CA   C  10.320   2.118  -3.515 1.00 . A A .  41 LEU CA   1 1 
        1   610 1 1  43 LEU CB   C  11.509   1.743  -4.465 1.00 . A A .  41 LEU CB   1 1 
        1   611 1 1  43 LEU CD1  C  12.742   2.548  -6.583 1.00 . A A .  41 LEU CD1  1 1 
        1   612 1 1  43 LEU CD2  C  10.830   0.897  -6.810 1.00 . A A .  41 LEU CD2  1 1 
        1   613 1 1  43 LEU CG   C  11.388   2.097  -5.995 1.00 . A A .  41 LEU CG   1 1 
        1   614 1 1  43 LEU H    H  11.146   0.664  -2.202 1.00 . A A .  41 LEU H    1 1 
        1   615 1 1  43 LEU HA   H  10.455   3.145  -3.196 1.00 . A A .  41 LEU HA   1 1 
        1   616 1 1  43 LEU HB2  H  12.396   2.235  -4.072 1.00 . A A .  41 LEU HB2  1 1 
        1   617 1 1  43 LEU HB3  H  11.680   0.673  -4.379 1.00 . A A .  41 LEU HB3  1 1 
        1   618 1 1  43 LEU HD11 H  12.619   2.808  -7.628 1.00 . A A .  41 LEU HD11 1 1 
        1   619 1 1  43 LEU HD12 H  13.468   1.751  -6.497 1.00 . A A .  41 LEU HD12 1 1 
        1   620 1 1  43 LEU HD13 H  13.098   3.415  -6.042 1.00 . A A .  41 LEU HD13 1 1 
        1   621 1 1  43 LEU HD21 H  10.758   1.164  -7.854 1.00 . A A .  41 LEU HD21 1 1 
        1   622 1 1  43 LEU HD22 H   9.847   0.637  -6.441 1.00 . A A .  41 LEU HD22 1 1 
        1   623 1 1  43 LEU HD23 H  11.490   0.042  -6.698 1.00 . A A .  41 LEU HD23 1 1 
        1   624 1 1  43 LEU HG   H  10.694   2.921  -6.112 1.00 . A A .  41 LEU HG   1 1 
        1   625 1 1  43 LEU N    N  10.392   1.284  -2.290 1.00 . A A .  41 LEU N    1 1 
        1   626 1 1  43 LEU O    O   8.446   3.012  -4.748 1.00 . A A .  41 LEU O    1 1 
        1   627 1 1  44 GLN C    C   5.916   1.120  -3.884 1.00 . A A .  42 GLN C    1 1 
        1   628 1 1  44 GLN CA   C   7.035   0.562  -4.784 1.00 . A A .  42 GLN CA   1 1 
        1   629 1 1  44 GLN CB   C   6.822  -0.958  -4.983 1.00 . A A .  42 GLN CB   1 1 
        1   630 1 1  44 GLN CD   C   5.167  -2.808  -5.673 1.00 . A A .  42 GLN CD   1 1 
        1   631 1 1  44 GLN CG   C   5.522  -1.328  -5.725 1.00 . A A .  42 GLN CG   1 1 
        1   632 1 1  44 GLN H    H   8.738   0.114  -3.620 1.00 . A A .  42 GLN H    1 1 
        1   633 1 1  44 GLN HA   H   7.007   1.062  -5.750 1.00 . A A .  42 GLN HA   1 1 
        1   634 1 1  44 GLN HB2  H   7.659  -1.357  -5.547 1.00 . A A .  42 GLN HB2  1 1 
        1   635 1 1  44 GLN HB3  H   6.809  -1.436  -4.008 1.00 . A A .  42 GLN HB3  1 1 
        1   636 1 1  44 GLN HE21 H   4.248  -2.690  -7.429 1.00 . A A .  42 GLN HE21 1 1 
        1   637 1 1  44 GLN HE22 H   4.236  -4.245  -6.677 1.00 . A A .  42 GLN HE22 1 1 
        1   638 1 1  44 GLN HG2  H   4.699  -0.781  -5.278 1.00 . A A .  42 GLN HG2  1 1 
        1   639 1 1  44 GLN HG3  H   5.615  -1.031  -6.762 1.00 . A A .  42 GLN HG3  1 1 
        1   640 1 1  44 GLN N    N   8.340   0.823  -4.162 1.00 . A A .  42 GLN N    1 1 
        1   641 1 1  44 GLN NE2  N   4.487  -3.299  -6.697 1.00 . A A .  42 GLN NE2  1 1 
        1   642 1 1  44 GLN O    O   5.005   1.797  -4.351 1.00 . A A .  42 GLN O    1 1 
        1   643 1 1  44 GLN OE1  O   5.484  -3.495  -4.707 1.00 . A A .  42 GLN OE1  1 1 
        1   644 1 1  45 THR C    C   4.823   2.697  -1.502 1.00 . A A .  43 THR C    1 1 
        1   645 1 1  45 THR CA   C   5.026   1.179  -1.569 1.00 . A A .  43 THR CA   1 1 
        1   646 1 1  45 THR CB   C   5.391   0.620  -0.146 1.00 . A A .  43 THR CB   1 1 
        1   647 1 1  45 THR CG2  C   4.425   1.088   0.965 1.00 . A A .  43 THR CG2  1 1 
        1   648 1 1  45 THR H    H   6.806   0.321  -2.303 1.00 . A A .  43 THR H    1 1 
        1   649 1 1  45 THR HA   H   4.093   0.712  -1.872 1.00 . A A .  43 THR HA   1 1 
        1   650 1 1  45 THR HB   H   6.389   0.959   0.103 1.00 . A A .  43 THR HB   1 1 
        1   651 1 1  45 THR HG1  H   6.255  -1.139   0.089 1.00 . A A .  43 THR HG1  1 1 
        1   652 1 1  45 THR HG21 H   4.443   2.170   1.041 1.00 . A A .  43 THR HG21 1 1 
        1   653 1 1  45 THR HG22 H   4.727   0.662   1.913 1.00 . A A .  43 THR HG22 1 1 
        1   654 1 1  45 THR HG23 H   3.419   0.765   0.734 1.00 . A A .  43 THR HG23 1 1 
        1   655 1 1  45 THR N    N   6.025   0.813  -2.581 1.00 . A A .  43 THR N    1 1 
        1   656 1 1  45 THR O    O   3.711   3.137  -1.622 1.00 . A A .  43 THR O    1 1 
        1   657 1 1  45 THR OG1  O   5.396  -0.818  -0.181 1.00 . A A .  43 THR OG1  1 1 
        1   658 1 1  46 LEU C    C   5.146   5.718  -2.212 1.00 . A A .  44 LEU C    1 1 
        1   659 1 1  46 LEU CA   C   5.853   4.932  -1.081 1.00 . A A .  44 LEU CA   1 1 
        1   660 1 1  46 LEU CB   C   7.273   5.523  -0.832 1.00 . A A .  44 LEU CB   1 1 
        1   661 1 1  46 LEU CD1  C   9.493   5.558   0.476 1.00 . A A .  44 LEU CD1  1 1 
        1   662 1 1  46 LEU CD2  C   7.560   4.106   1.338 1.00 . A A .  44 LEU CD2  1 1 
        1   663 1 1  46 LEU CG   C   8.256   4.716   0.094 1.00 . A A .  44 LEU CG   1 1 
        1   664 1 1  46 LEU H    H   6.794   3.073  -1.532 1.00 . A A .  44 LEU H    1 1 
        1   665 1 1  46 LEU HA   H   5.270   5.049  -0.167 1.00 . A A .  44 LEU HA   1 1 
        1   666 1 1  46 LEU HB2  H   7.758   5.640  -1.796 1.00 . A A .  44 LEU HB2  1 1 
        1   667 1 1  46 LEU HB3  H   7.148   6.515  -0.405 1.00 . A A .  44 LEU HB3  1 1 
        1   668 1 1  46 LEU HD11 H  10.174   4.958   1.067 1.00 . A A .  44 LEU HD11 1 1 
        1   669 1 1  46 LEU HD12 H   9.193   6.426   1.049 1.00 . A A .  44 LEU HD12 1 1 
        1   670 1 1  46 LEU HD13 H   9.999   5.883  -0.426 1.00 . A A .  44 LEU HD13 1 1 
        1   671 1 1  46 LEU HD21 H   7.124   4.889   1.945 1.00 . A A .  44 LEU HD21 1 1 
        1   672 1 1  46 LEU HD22 H   8.279   3.557   1.928 1.00 . A A .  44 LEU HD22 1 1 
        1   673 1 1  46 LEU HD23 H   6.782   3.428   1.016 1.00 . A A .  44 LEU HD23 1 1 
        1   674 1 1  46 LEU HG   H   8.638   3.884  -0.483 1.00 . A A .  44 LEU HG   1 1 
        1   675 1 1  46 LEU N    N   5.919   3.477  -1.388 1.00 . A A .  44 LEU N    1 1 
        1   676 1 1  46 LEU O    O   4.353   6.626  -1.947 1.00 . A A .  44 LEU O    1 1 
        1   677 1 1  47 ARG C    C   3.323   5.649  -4.740 1.00 . A A .  45 ARG C    1 1 
        1   678 1 1  47 ARG CA   C   4.812   5.996  -4.650 1.00 . A A .  45 ARG CA   1 1 
        1   679 1 1  47 ARG CB   C   5.558   5.627  -5.959 1.00 . A A .  45 ARG CB   1 1 
        1   680 1 1  47 ARG CD   C   6.477   3.812  -7.537 1.00 . A A .  45 ARG CD   1 1 
        1   681 1 1  47 ARG CG   C   5.591   4.122  -6.323 1.00 . A A .  45 ARG CG   1 1 
        1   682 1 1  47 ARG CZ   C   8.876   4.109  -8.135 1.00 . A A .  45 ARG CZ   1 1 
        1   683 1 1  47 ARG H    H   6.091   4.638  -3.623 1.00 . A A .  45 ARG H    1 1 
        1   684 1 1  47 ARG HA   H   4.898   7.072  -4.500 1.00 . A A .  45 ARG HA   1 1 
        1   685 1 1  47 ARG HB2  H   5.099   6.164  -6.782 1.00 . A A .  45 ARG HB2  1 1 
        1   686 1 1  47 ARG HB3  H   6.584   5.971  -5.864 1.00 . A A .  45 ARG HB3  1 1 
        1   687 1 1  47 ARG HD2  H   6.469   2.741  -7.720 1.00 . A A .  45 ARG HD2  1 1 
        1   688 1 1  47 ARG HD3  H   6.088   4.327  -8.409 1.00 . A A .  45 ARG HD3  1 1 
        1   689 1 1  47 ARG HE   H   8.024   4.702  -6.445 1.00 . A A .  45 ARG HE   1 1 
        1   690 1 1  47 ARG HG2  H   5.971   3.566  -5.470 1.00 . A A .  45 ARG HG2  1 1 
        1   691 1 1  47 ARG HG3  H   4.579   3.788  -6.532 1.00 . A A .  45 ARG HG3  1 1 
        1   692 1 1  47 ARG HH11 H   7.870   3.033  -9.524 1.00 . A A .  45 ARG HH11 1 1 
        1   693 1 1  47 ARG HH12 H   9.531   3.351  -9.899 1.00 . A A .  45 ARG HH12 1 1 
        1   694 1 1  47 ARG HH21 H  10.128   5.141  -6.938 1.00 . A A .  45 ARG HH21 1 1 
        1   695 1 1  47 ARG HH22 H  10.826   4.555  -8.417 1.00 . A A .  45 ARG HH22 1 1 
        1   696 1 1  47 ARG N    N   5.434   5.349  -3.478 1.00 . A A .  45 ARG N    1 1 
        1   697 1 1  47 ARG NE   N   7.856   4.245  -7.299 1.00 . A A .  45 ARG NE   1 1 
        1   698 1 1  47 ARG NH1  N   8.751   3.445  -9.276 1.00 . A A .  45 ARG NH1  1 1 
        1   699 1 1  47 ARG NH2  N  10.037   4.642  -7.805 1.00 . A A .  45 ARG NH2  1 1 
        1   700 1 1  47 ARG O    O   2.479   6.540  -4.878 1.00 . A A .  45 ARG O    1 1 
        1   701 1 1  48 ILE C    C   0.800   4.366  -3.502 1.00 . A A .  46 ILE C    1 1 
        1   702 1 1  48 ILE CA   C   1.625   3.839  -4.685 1.00 . A A .  46 ILE CA   1 1 
        1   703 1 1  48 ILE CB   C   1.586   2.259  -4.720 1.00 . A A .  46 ILE CB   1 1 
        1   704 1 1  48 ILE CD1  C   2.348   0.215  -6.132 1.00 . A A .  46 ILE CD1  1 1 
        1   705 1 1  48 ILE CG1  C   2.300   1.732  -6.001 1.00 . A A .  46 ILE CG1  1 1 
        1   706 1 1  48 ILE CG2  C   0.132   1.704  -4.637 1.00 . A A .  46 ILE CG2  1 1 
        1   707 1 1  48 ILE H    H   3.733   3.704  -4.440 1.00 . A A .  46 ILE H    1 1 
        1   708 1 1  48 ILE HA   H   1.194   4.213  -5.611 1.00 . A A .  46 ILE HA   1 1 
        1   709 1 1  48 ILE HB   H   2.132   1.892  -3.846 1.00 . A A .  46 ILE HB   1 1 
        1   710 1 1  48 ILE HD11 H   1.343  -0.180  -6.218 1.00 . A A .  46 ILE HD11 1 1 
        1   711 1 1  48 ILE HD12 H   2.831  -0.213  -5.261 1.00 . A A .  46 ILE HD12 1 1 
        1   712 1 1  48 ILE HD13 H   2.911  -0.050  -7.016 1.00 . A A .  46 ILE HD13 1 1 
        1   713 1 1  48 ILE HG12 H   1.790   2.114  -6.876 1.00 . A A .  46 ILE HG12 1 1 
        1   714 1 1  48 ILE HG13 H   3.324   2.092  -6.011 1.00 . A A .  46 ILE HG13 1 1 
        1   715 1 1  48 ILE HG21 H   0.152   0.622  -4.649 1.00 . A A .  46 ILE HG21 1 1 
        1   716 1 1  48 ILE HG22 H  -0.447   2.057  -5.480 1.00 . A A .  46 ILE HG22 1 1 
        1   717 1 1  48 ILE HG23 H  -0.339   2.040  -3.719 1.00 . A A .  46 ILE HG23 1 1 
        1   718 1 1  48 ILE N    N   3.007   4.345  -4.606 1.00 . A A .  46 ILE N    1 1 
        1   719 1 1  48 ILE O    O  -0.366   4.680  -3.659 1.00 . A A .  46 ILE O    1 1 
        1   720 1 1  49 GLU C    C   0.317   6.349  -1.161 1.00 . A A .  47 GLU C    1 1 
        1   721 1 1  49 GLU CA   C   0.848   4.916  -1.063 1.00 . A A .  47 GLU CA   1 1 
        1   722 1 1  49 GLU CB   C   1.874   4.784   0.117 1.00 . A A .  47 GLU CB   1 1 
        1   723 1 1  49 GLU CD   C   0.283   4.089   1.994 1.00 . A A .  47 GLU CD   1 1 
        1   724 1 1  49 GLU CG   C   1.530   3.723   1.173 1.00 . A A .  47 GLU CG   1 1 
        1   725 1 1  49 GLU H    H   2.418   4.345  -2.354 1.00 . A A .  47 GLU H    1 1 
        1   726 1 1  49 GLU HA   H   0.014   4.249  -0.876 1.00 . A A .  47 GLU HA   1 1 
        1   727 1 1  49 GLU HB2  H   2.849   4.540  -0.287 1.00 . A A .  47 GLU HB2  1 1 
        1   728 1 1  49 GLU HB3  H   1.964   5.735   0.625 1.00 . A A .  47 GLU HB3  1 1 
        1   729 1 1  49 GLU HG2  H   1.364   2.780   0.671 1.00 . A A .  47 GLU HG2  1 1 
        1   730 1 1  49 GLU HG3  H   2.375   3.609   1.848 1.00 . A A .  47 GLU HG3  1 1 
        1   731 1 1  49 GLU N    N   1.462   4.506  -2.343 1.00 . A A .  47 GLU N    1 1 
        1   732 1 1  49 GLU O    O  -0.764   6.640  -0.666 1.00 . A A .  47 GLU O    1 1 
        1   733 1 1  49 GLU OE1  O   0.416   4.855   2.975 1.00 . A A .  47 GLU OE1  1 1 
        1   734 1 1  49 GLU OE2  O  -0.827   3.603   1.685 1.00 . A A .  47 GLU OE2  1 1 
        1   735 1 1  50 ARG C    C  -0.562   8.637  -2.898 1.00 . A A .  48 ARG C    1 1 
        1   736 1 1  50 ARG CA   C   0.729   8.622  -2.067 1.00 . A A .  48 ARG CA   1 1 
        1   737 1 1  50 ARG CB   C   1.869   9.371  -2.808 1.00 . A A .  48 ARG CB   1 1 
        1   738 1 1  50 ARG CD   C   2.848  11.614  -3.596 1.00 . A A .  48 ARG CD   1 1 
        1   739 1 1  50 ARG CG   C   1.705  10.909  -2.848 1.00 . A A .  48 ARG CG   1 1 
        1   740 1 1  50 ARG CZ   C   5.105  12.087  -2.574 1.00 . A A .  48 ARG CZ   1 1 
        1   741 1 1  50 ARG H    H   1.985   6.912  -2.126 1.00 . A A .  48 ARG H    1 1 
        1   742 1 1  50 ARG HA   H   0.552   9.105  -1.106 1.00 . A A .  48 ARG HA   1 1 
        1   743 1 1  50 ARG HB2  H   2.812   9.145  -2.315 1.00 . A A .  48 ARG HB2  1 1 
        1   744 1 1  50 ARG HB3  H   1.925   9.003  -3.830 1.00 . A A .  48 ARG HB3  1 1 
        1   745 1 1  50 ARG HD2  H   2.799  11.340  -4.644 1.00 . A A .  48 ARG HD2  1 1 
        1   746 1 1  50 ARG HD3  H   2.712  12.688  -3.506 1.00 . A A .  48 ARG HD3  1 1 
        1   747 1 1  50 ARG HE   H   4.419  10.284  -3.126 1.00 . A A .  48 ARG HE   1 1 
        1   748 1 1  50 ARG HG2  H   0.768  11.150  -3.340 1.00 . A A .  48 ARG HG2  1 1 
        1   749 1 1  50 ARG HG3  H   1.672  11.283  -1.829 1.00 . A A .  48 ARG HG3  1 1 
        1   750 1 1  50 ARG HH11 H   3.930  13.738  -2.682 1.00 . A A .  48 ARG HH11 1 1 
        1   751 1 1  50 ARG HH12 H   5.529  14.005  -2.074 1.00 . A A .  48 ARG HH12 1 1 
        1   752 1 1  50 ARG HH21 H   6.532  10.655  -2.334 1.00 . A A .  48 ARG HH21 1 1 
        1   753 1 1  50 ARG HH22 H   7.001  12.260  -1.868 1.00 . A A .  48 ARG HH22 1 1 
        1   754 1 1  50 ARG N    N   1.111   7.224  -1.811 1.00 . A A .  48 ARG N    1 1 
        1   755 1 1  50 ARG NE   N   4.186  11.234  -3.070 1.00 . A A .  48 ARG NE   1 1 
        1   756 1 1  50 ARG NH1  N   4.836  13.377  -2.430 1.00 . A A .  48 ARG NH1  1 1 
        1   757 1 1  50 ARG NH2  N   6.308  11.630  -2.231 1.00 . A A .  48 ARG NH2  1 1 
        1   758 1 1  50 ARG O    O  -1.552   9.262  -2.513 1.00 . A A .  48 ARG O    1 1 
        1   759 1 1  51 ASP C    C  -2.907   7.107  -4.123 1.00 . A A .  49 ASP C    1 1 
        1   760 1 1  51 ASP CA   C  -1.700   7.684  -4.889 1.00 . A A .  49 ASP CA   1 1 
        1   761 1 1  51 ASP CB   C  -1.337   6.779  -6.097 1.00 . A A .  49 ASP CB   1 1 
        1   762 1 1  51 ASP CG   C  -0.433   7.490  -7.122 1.00 . A A .  49 ASP CG   1 1 
        1   763 1 1  51 ASP H    H   0.293   7.391  -4.229 1.00 . A A .  49 ASP H    1 1 
        1   764 1 1  51 ASP HA   H  -1.973   8.669  -5.268 1.00 . A A .  49 ASP HA   1 1 
        1   765 1 1  51 ASP HB2  H  -0.825   5.893  -5.733 1.00 . A A .  49 ASP HB2  1 1 
        1   766 1 1  51 ASP HB3  H  -2.248   6.464  -6.603 1.00 . A A .  49 ASP HB3  1 1 
        1   767 1 1  51 ASP N    N  -0.539   7.863  -4.003 1.00 . A A .  49 ASP N    1 1 
        1   768 1 1  51 ASP O    O  -4.029   7.519  -4.379 1.00 . A A .  49 ASP O    1 1 
        1   769 1 1  51 ASP OD1  O   0.804   7.426  -6.998 1.00 . A A .  49 ASP OD1  1 1 
        1   770 1 1  51 ASP OD2  O  -0.963   8.133  -8.057 1.00 . A A .  49 ASP OD2  1 1 
        1   771 1 1  52 GLU C    C  -4.423   6.637  -1.491 1.00 . A A .  50 GLU C    1 1 
        1   772 1 1  52 GLU CA   C  -3.715   5.568  -2.319 1.00 . A A .  50 GLU CA   1 1 
        1   773 1 1  52 GLU CB   C  -3.157   4.468  -1.357 1.00 . A A .  50 GLU CB   1 1 
        1   774 1 1  52 GLU CD   C  -3.637   2.305  -2.778 1.00 . A A .  50 GLU CD   1 1 
        1   775 1 1  52 GLU CG   C  -2.608   3.189  -2.035 1.00 . A A .  50 GLU CG   1 1 
        1   776 1 1  52 GLU H    H  -1.723   5.920  -3.002 1.00 . A A .  50 GLU H    1 1 
        1   777 1 1  52 GLU HA   H  -4.437   5.107  -2.993 1.00 . A A .  50 GLU HA   1 1 
        1   778 1 1  52 GLU HB2  H  -2.349   4.902  -0.776 1.00 . A A .  50 GLU HB2  1 1 
        1   779 1 1  52 GLU HB3  H  -3.945   4.167  -0.670 1.00 . A A .  50 GLU HB3  1 1 
        1   780 1 1  52 GLU HG2  H  -1.859   3.487  -2.751 1.00 . A A .  50 GLU HG2  1 1 
        1   781 1 1  52 GLU HG3  H  -2.129   2.581  -1.271 1.00 . A A .  50 GLU HG3  1 1 
        1   782 1 1  52 GLU N    N  -2.653   6.183  -3.160 1.00 . A A .  50 GLU N    1 1 
        1   783 1 1  52 GLU O    O  -5.645   6.679  -1.450 1.00 . A A .  50 GLU O    1 1 
        1   784 1 1  52 GLU OE1  O  -4.836   2.656  -2.878 1.00 . A A .  50 GLU OE1  1 1 
        1   785 1 1  52 GLU OE2  O  -3.233   1.242  -3.301 1.00 . A A .  50 GLU OE2  1 1 
        1   786 1 1  53 ARG C    C  -5.048   9.554  -0.794 1.00 . A A .  51 ARG C    1 1 
        1   787 1 1  53 ARG CA   C  -4.145   8.590   0.002 1.00 . A A .  51 ARG CA   1 1 
        1   788 1 1  53 ARG CB   C  -2.982   9.375   0.645 1.00 . A A .  51 ARG CB   1 1 
        1   789 1 1  53 ARG CD   C  -2.621   7.750   2.602 1.00 . A A .  51 ARG CD   1 1 
        1   790 1 1  53 ARG CG   C  -1.973   8.548   1.465 1.00 . A A .  51 ARG CG   1 1 
        1   791 1 1  53 ARG CZ   C  -1.070   7.498   4.544 1.00 . A A .  51 ARG CZ   1 1 
        1   792 1 1  53 ARG H    H  -2.658   7.448  -0.993 1.00 . A A .  51 ARG H    1 1 
        1   793 1 1  53 ARG HA   H  -4.735   8.125   0.793 1.00 . A A .  51 ARG HA   1 1 
        1   794 1 1  53 ARG HB2  H  -2.430   9.875  -0.145 1.00 . A A .  51 ARG HB2  1 1 
        1   795 1 1  53 ARG HB3  H  -3.399  10.139   1.301 1.00 . A A .  51 ARG HB3  1 1 
        1   796 1 1  53 ARG HD2  H  -3.180   8.424   3.239 1.00 . A A .  51 ARG HD2  1 1 
        1   797 1 1  53 ARG HD3  H  -3.297   7.017   2.179 1.00 . A A .  51 ARG HD3  1 1 
        1   798 1 1  53 ARG HE   H  -1.306   6.175   3.058 1.00 . A A .  51 ARG HE   1 1 
        1   799 1 1  53 ARG HG2  H  -1.468   7.860   0.803 1.00 . A A .  51 ARG HG2  1 1 
        1   800 1 1  53 ARG HG3  H  -1.234   9.225   1.890 1.00 . A A .  51 ARG HG3  1 1 
        1   801 1 1  53 ARG HH11 H  -2.077   9.266   4.570 1.00 . A A .  51 ARG HH11 1 1 
        1   802 1 1  53 ARG HH12 H  -1.003   9.006   5.905 1.00 . A A .  51 ARG HH12 1 1 
        1   803 1 1  53 ARG HH21 H   0.134   5.885   4.751 1.00 . A A .  51 ARG HH21 1 1 
        1   804 1 1  53 ARG HH22 H   0.256   7.075   6.011 1.00 . A A .  51 ARG HH22 1 1 
        1   805 1 1  53 ARG N    N  -3.627   7.519  -0.864 1.00 . A A .  51 ARG N    1 1 
        1   806 1 1  53 ARG NE   N  -1.609   7.048   3.402 1.00 . A A .  51 ARG NE   1 1 
        1   807 1 1  53 ARG NH1  N  -1.407   8.688   5.047 1.00 . A A .  51 ARG NH1  1 1 
        1   808 1 1  53 ARG NH2  N  -0.150   6.766   5.150 1.00 . A A .  51 ARG NH2  1 1 
        1   809 1 1  53 ARG O    O  -5.997  10.113  -0.250 1.00 . A A .  51 ARG O    1 1 
        1   810 1 1  54 LEU C    C  -6.855   9.852  -3.402 1.00 . A A .  52 LEU C    1 1 
        1   811 1 1  54 LEU CA   C  -5.542  10.574  -2.993 1.00 . A A .  52 LEU CA   1 1 
        1   812 1 1  54 LEU CB   C  -4.707  11.016  -4.242 1.00 . A A .  52 LEU CB   1 1 
        1   813 1 1  54 LEU CD1  C  -2.675  12.060  -3.012 1.00 . A A .  52 LEU CD1  1 1 
        1   814 1 1  54 LEU CD2  C  -3.183  12.740  -5.403 1.00 . A A .  52 LEU CD2  1 1 
        1   815 1 1  54 LEU CG   C  -3.779  12.277  -4.056 1.00 . A A .  52 LEU CG   1 1 
        1   816 1 1  54 LEU H    H  -3.922   9.302  -2.442 1.00 . A A .  52 LEU H    1 1 
        1   817 1 1  54 LEU HA   H  -5.813  11.474  -2.437 1.00 . A A .  52 LEU HA   1 1 
        1   818 1 1  54 LEU HB2  H  -4.086  10.181  -4.548 1.00 . A A .  52 LEU HB2  1 1 
        1   819 1 1  54 LEU HB3  H  -5.395  11.234  -5.054 1.00 . A A .  52 LEU HB3  1 1 
        1   820 1 1  54 LEU HD11 H  -2.105  12.972  -2.887 1.00 . A A .  52 LEU HD11 1 1 
        1   821 1 1  54 LEU HD12 H  -2.012  11.268  -3.333 1.00 . A A .  52 LEU HD12 1 1 
        1   822 1 1  54 LEU HD13 H  -3.121  11.789  -2.063 1.00 . A A .  52 LEU HD13 1 1 
        1   823 1 1  54 LEU HD21 H  -2.554  11.961  -5.815 1.00 . A A .  52 LEU HD21 1 1 
        1   824 1 1  54 LEU HD22 H  -2.593  13.635  -5.257 1.00 . A A .  52 LEU HD22 1 1 
        1   825 1 1  54 LEU HD23 H  -3.985  12.959  -6.099 1.00 . A A .  52 LEU HD23 1 1 
        1   826 1 1  54 LEU HG   H  -4.386  13.091  -3.686 1.00 . A A .  52 LEU HG   1 1 
        1   827 1 1  54 LEU N    N  -4.734   9.738  -2.089 1.00 . A A .  52 LEU N    1 1 
        1   828 1 1  54 LEU O    O  -7.949  10.356  -3.138 1.00 . A A .  52 LEU O    1 1 
        1   829 1 1  55 ARG C    C  -8.842   7.295  -3.665 1.00 . A A .  53 ARG C    1 1 
        1   830 1 1  55 ARG CA   C  -7.870   7.949  -4.665 1.00 . A A .  53 ARG CA   1 1 
        1   831 1 1  55 ARG CB   C  -7.353   6.898  -5.681 1.00 . A A .  53 ARG CB   1 1 
        1   832 1 1  55 ARG CD   C  -5.905   4.855  -6.198 1.00 . A A .  53 ARG CD   1 1 
        1   833 1 1  55 ARG CG   C  -6.492   5.752  -5.094 1.00 . A A .  53 ARG CG   1 1 
        1   834 1 1  55 ARG CZ   C  -4.058   3.210  -6.513 1.00 . A A .  53 ARG CZ   1 1 
        1   835 1 1  55 ARG H    H  -5.852   8.227  -4.017 1.00 . A A .  53 ARG H    1 1 
        1   836 1 1  55 ARG HA   H  -8.426   8.703  -5.223 1.00 . A A .  53 ARG HA   1 1 
        1   837 1 1  55 ARG HB2  H  -8.204   6.453  -6.187 1.00 . A A .  53 ARG HB2  1 1 
        1   838 1 1  55 ARG HB3  H  -6.753   7.418  -6.424 1.00 . A A .  53 ARG HB3  1 1 
        1   839 1 1  55 ARG HD2  H  -6.706   4.273  -6.634 1.00 . A A .  53 ARG HD2  1 1 
        1   840 1 1  55 ARG HD3  H  -5.469   5.487  -6.967 1.00 . A A .  53 ARG HD3  1 1 
        1   841 1 1  55 ARG HE   H  -4.760   3.838  -4.733 1.00 . A A .  53 ARG HE   1 1 
        1   842 1 1  55 ARG HG2  H  -5.680   6.181  -4.523 1.00 . A A .  53 ARG HG2  1 1 
        1   843 1 1  55 ARG HG3  H  -7.106   5.145  -4.433 1.00 . A A .  53 ARG HG3  1 1 
        1   844 1 1  55 ARG HH11 H  -4.906   3.834  -8.251 1.00 . A A .  53 ARG HH11 1 1 
        1   845 1 1  55 ARG HH12 H  -3.584   2.731  -8.424 1.00 . A A .  53 ARG HH12 1 1 
        1   846 1 1  55 ARG HH21 H  -3.019   2.348  -4.997 1.00 . A A .  53 ARG HH21 1 1 
        1   847 1 1  55 ARG HH22 H  -2.529   1.884  -6.593 1.00 . A A .  53 ARG HH22 1 1 
        1   848 1 1  55 ARG N    N  -6.733   8.654  -4.010 1.00 . A A .  53 ARG N    1 1 
        1   849 1 1  55 ARG NE   N  -4.866   3.925  -5.709 1.00 . A A .  53 ARG NE   1 1 
        1   850 1 1  55 ARG NH1  N  -4.192   3.262  -7.834 1.00 . A A .  53 ARG NH1  1 1 
        1   851 1 1  55 ARG NH2  N  -3.126   2.421  -5.991 1.00 . A A .  53 ARG NH2  1 1 
        1   852 1 1  55 ARG O    O -10.018   7.106  -3.981 1.00 . A A .  53 ARG O    1 1 
        1   853 1 1  56 ALA C    C -10.001   7.451  -0.704 1.00 . A A .  54 ALA C    1 1 
        1   854 1 1  56 ALA CA   C  -9.180   6.352  -1.405 1.00 . A A .  54 ALA CA   1 1 
        1   855 1 1  56 ALA CB   C  -8.312   5.580  -0.401 1.00 . A A .  54 ALA CB   1 1 
        1   856 1 1  56 ALA H    H  -7.394   7.089  -2.303 1.00 . A A .  54 ALA H    1 1 
        1   857 1 1  56 ALA HA   H  -9.870   5.644  -1.868 1.00 . A A .  54 ALA HA   1 1 
        1   858 1 1  56 ALA HB1  H  -8.941   5.116   0.349 1.00 . A A .  54 ALA HB1  1 1 
        1   859 1 1  56 ALA HB2  H  -7.622   6.259   0.083 1.00 . A A .  54 ALA HB2  1 1 
        1   860 1 1  56 ALA HB3  H  -7.749   4.812  -0.917 1.00 . A A .  54 ALA HB3  1 1 
        1   861 1 1  56 ALA N    N  -8.347   6.944  -2.472 1.00 . A A .  54 ALA N    1 1 
        1   862 1 1  56 ALA O    O -11.156   7.232  -0.330 1.00 . A A .  54 ALA O    1 1 
        1   863 1 1  57 CYS C    C -10.836  10.644  -1.023 1.00 . A A .  55 CYS C    1 1 
        1   864 1 1  57 CYS CA   C -10.052   9.825   0.035 1.00 . A A .  55 CYS CA   1 1 
        1   865 1 1  57 CYS CB   C  -8.989  10.690   0.729 1.00 . A A .  55 CYS CB   1 1 
        1   866 1 1  57 CYS H    H  -8.468   8.740  -0.880 1.00 . A A .  55 CYS H    1 1 
        1   867 1 1  57 CYS HA   H -10.755   9.472   0.789 1.00 . A A .  55 CYS HA   1 1 
        1   868 1 1  57 CYS HB2  H  -8.265  11.025  -0.001 1.00 . A A .  55 CYS HB2  1 1 
        1   869 1 1  57 CYS HB3  H  -9.461  11.551   1.186 1.00 . A A .  55 CYS HB3  1 1 
        1   870 1 1  57 CYS HG   H  -6.845   9.630   1.603 1.00 . A A .  55 CYS HG   1 1 
        1   871 1 1  57 CYS N    N  -9.395   8.646  -0.565 1.00 . A A .  55 CYS N    1 1 
        1   872 1 1  57 CYS O    O -11.307  11.749  -0.738 1.00 . A A .  55 CYS O    1 1 
        1   873 1 1  57 CYS SG   S  -8.086   9.807   2.025 1.00 . A A .  55 CYS SG   1 1 
        1   874 1 1  58 ASP C    C -13.262  10.737  -3.073 1.00 . A A .  56 ASP C    1 1 
        1   875 1 1  58 ASP CA   C -11.738  10.678  -3.357 1.00 . A A .  56 ASP CA   1 1 
        1   876 1 1  58 ASP CB   C -11.436   9.883  -4.661 1.00 . A A .  56 ASP CB   1 1 
        1   877 1 1  58 ASP CG   C -12.064  10.481  -5.938 1.00 . A A .  56 ASP CG   1 1 
        1   878 1 1  58 ASP H    H -10.583   9.191  -2.381 1.00 . A A .  56 ASP H    1 1 
        1   879 1 1  58 ASP HA   H -11.371  11.693  -3.478 1.00 . A A .  56 ASP HA   1 1 
        1   880 1 1  58 ASP HB2  H -10.358   9.845  -4.801 1.00 . A A .  56 ASP HB2  1 1 
        1   881 1 1  58 ASP HB3  H -11.793   8.862  -4.538 1.00 . A A .  56 ASP HB3  1 1 
        1   882 1 1  58 ASP N    N -10.993  10.065  -2.234 1.00 . A A .  56 ASP N    1 1 
        1   883 1 1  58 ASP O    O -13.995  11.474  -3.740 1.00 . A A .  56 ASP O    1 1 
        1   884 1 1  58 ASP OD1  O -11.502  11.451  -6.486 1.00 . A A .  56 ASP OD1  1 1 
        1   885 1 1  58 ASP OD2  O -13.117   9.982  -6.392 1.00 . A A .  56 ASP OD2  1 1 
        1   886 1 1  59 TRP C    C -15.600  11.341  -1.097 1.00 . A A .  57 TRP C    1 1 
        1   887 1 1  59 TRP CA   C -15.137   9.956  -1.613 1.00 . A A .  57 TRP CA   1 1 
        1   888 1 1  59 TRP CB   C -15.375   8.858  -0.527 1.00 . A A .  57 TRP CB   1 1 
        1   889 1 1  59 TRP CD1  C -13.452   9.003   1.195 1.00 . A A .  57 TRP CD1  1 1 
        1   890 1 1  59 TRP CD2  C -15.444   9.636   2.001 1.00 . A A .  57 TRP CD2  1 1 
        1   891 1 1  59 TRP CE2  C -14.483   9.768   3.020 1.00 . A A .  57 TRP CE2  1 1 
        1   892 1 1  59 TRP CE3  C -16.774   9.979   2.281 1.00 . A A .  57 TRP CE3  1 1 
        1   893 1 1  59 TRP CG   C -14.761   9.146   0.830 1.00 . A A .  57 TRP CG   1 1 
        1   894 1 1  59 TRP CH2  C -16.108  10.553   4.544 1.00 . A A .  57 TRP CH2  1 1 
        1   895 1 1  59 TRP CZ2  C -14.806  10.217   4.299 1.00 . A A .  57 TRP CZ2  1 1 
        1   896 1 1  59 TRP CZ3  C -17.092  10.437   3.550 1.00 . A A .  57 TRP CZ3  1 1 
        1   897 1 1  59 TRP H    H -13.083   9.410  -1.574 1.00 . A A .  57 TRP H    1 1 
        1   898 1 1  59 TRP HA   H -15.734   9.706  -2.489 1.00 . A A .  57 TRP HA   1 1 
        1   899 1 1  59 TRP HB2  H -16.441   8.725  -0.386 1.00 . A A .  57 TRP HB2  1 1 
        1   900 1 1  59 TRP HB3  H -14.958   7.920  -0.884 1.00 . A A .  57 TRP HB3  1 1 
        1   901 1 1  59 TRP HD1  H -12.669   8.660   0.534 1.00 . A A .  57 TRP HD1  1 1 
        1   902 1 1  59 TRP HE1  H -12.432   9.375   2.988 1.00 . A A .  57 TRP HE1  1 1 
        1   903 1 1  59 TRP HE3  H -17.544   9.894   1.526 1.00 . A A .  57 TRP HE3  1 1 
        1   904 1 1  59 TRP HH2  H -16.402  10.909   5.525 1.00 . A A .  57 TRP HH2  1 1 
        1   905 1 1  59 TRP HZ2  H -14.056  10.319   5.072 1.00 . A A .  57 TRP HZ2  1 1 
        1   906 1 1  59 TRP HZ3  H -18.113  10.706   3.786 1.00 . A A .  57 TRP HZ3  1 1 
        1   907 1 1  59 TRP N    N -13.721   9.979  -2.046 1.00 . A A .  57 TRP N    1 1 
        1   908 1 1  59 TRP NE1  N -13.280   9.383   2.501 1.00 . A A .  57 TRP NE1  1 1 
        1   909 1 1  59 TRP O    O -16.789  11.644  -1.129 1.00 . A A .  57 TRP O    1 1 
        1   910 1 1  60 THR C    C -14.807  14.543  -1.287 1.00 . A A .  58 THR C    1 1 
        1   911 1 1  60 THR CA   C -14.935  13.531  -0.142 1.00 . A A .  58 THR CA   1 1 
        1   912 1 1  60 THR CB   C -13.951  13.930   0.987 1.00 . A A .  58 THR CB   1 1 
        1   913 1 1  60 THR CG2  C -14.125  13.046   2.212 1.00 . A A .  58 THR CG2  1 1 
        1   914 1 1  60 THR H    H -13.732  11.835  -0.578 1.00 . A A .  58 THR H    1 1 
        1   915 1 1  60 THR HA   H -15.948  13.562   0.260 1.00 . A A .  58 THR HA   1 1 
        1   916 1 1  60 THR HB   H -14.134  14.961   1.279 1.00 . A A .  58 THR HB   1 1 
        1   917 1 1  60 THR HG1  H -12.184  13.041   0.898 1.00 . A A .  58 THR HG1  1 1 
        1   918 1 1  60 THR HG21 H -13.887  12.021   1.957 1.00 . A A .  58 THR HG21 1 1 
        1   919 1 1  60 THR HG22 H -15.148  13.097   2.561 1.00 . A A .  58 THR HG22 1 1 
        1   920 1 1  60 THR HG23 H -13.466  13.378   2.998 1.00 . A A .  58 THR HG23 1 1 
        1   921 1 1  60 THR N    N -14.654  12.160  -0.616 1.00 . A A .  58 THR N    1 1 
        1   922 1 1  60 THR O    O -15.503  15.567  -1.316 1.00 . A A .  58 THR O    1 1 
        1   923 1 1  60 THR OG1  O -12.601  13.820   0.510 1.00 . A A .  58 THR OG1  1 1 
        1   924 1 1  61 GLN C    C -14.686  15.153  -4.361 1.00 . A A .  59 GLN C    1 1 
        1   925 1 1  61 GLN CA   C -13.528  15.087  -3.355 1.00 . A A .  59 GLN CA   1 1 
        1   926 1 1  61 GLN CB   C -12.216  14.572  -4.016 1.00 . A A .  59 GLN CB   1 1 
        1   927 1 1  61 GLN CD   C -10.659  15.689  -2.287 1.00 . A A .  59 GLN CD   1 1 
        1   928 1 1  61 GLN CG   C -11.040  14.404  -3.026 1.00 . A A .  59 GLN CG   1 1 
        1   929 1 1  61 GLN H    H -13.428  13.365  -2.130 1.00 . A A .  59 GLN H    1 1 
        1   930 1 1  61 GLN HA   H -13.352  16.089  -2.967 1.00 . A A .  59 GLN HA   1 1 
        1   931 1 1  61 GLN HB2  H -12.412  13.603  -4.476 1.00 . A A .  59 GLN HB2  1 1 
        1   932 1 1  61 GLN HB3  H -11.913  15.264  -4.797 1.00 . A A .  59 GLN HB3  1 1 
        1   933 1 1  61 GLN HE21 H -11.932  15.282  -0.813 1.00 . A A .  59 GLN HE21 1 1 
        1   934 1 1  61 GLN HE22 H -11.057  16.763  -0.664 1.00 . A A .  59 GLN HE22 1 1 
        1   935 1 1  61 GLN HG2  H -11.311  13.653  -2.294 1.00 . A A .  59 GLN HG2  1 1 
        1   936 1 1  61 GLN HG3  H -10.173  14.052  -3.579 1.00 . A A .  59 GLN HG3  1 1 
        1   937 1 1  61 GLN N    N -13.884  14.226  -2.216 1.00 . A A .  59 GLN N    1 1 
        1   938 1 1  61 GLN NE2  N -11.273  15.935  -1.136 1.00 . A A .  59 GLN NE2  1 1 
        1   939 1 1  61 GLN O    O -14.898  16.181  -5.012 1.00 . A A .  59 GLN O    1 1 
        1   940 1 1  61 GLN OE1  O  -9.816  16.451  -2.747 1.00 . A A .  59 GLN OE1  1 1 
        1   941 1 1  62 VAL C    C -17.739  14.790  -4.311 1.00 . A A .  60 VAL C    1 1 
        1   942 1 1  62 VAL CA   C -16.714  14.034  -5.187 1.00 . A A .  60 VAL CA   1 1 
        1   943 1 1  62 VAL CB   C -17.198  12.572  -5.573 1.00 . A A .  60 VAL CB   1 1 
        1   944 1 1  62 VAL CG1  C -17.322  11.626  -4.354 1.00 . A A .  60 VAL CG1  1 1 
        1   945 1 1  62 VAL CG2  C -18.515  12.613  -6.387 1.00 . A A .  60 VAL CG2  1 1 
        1   946 1 1  62 VAL H    H -15.109  13.210  -4.081 1.00 . A A .  60 VAL H    1 1 
        1   947 1 1  62 VAL HA   H -16.576  14.593  -6.114 1.00 . A A .  60 VAL HA   1 1 
        1   948 1 1  62 VAL HB   H -16.433  12.151  -6.222 1.00 . A A .  60 VAL HB   1 1 
        1   949 1 1  62 VAL HG11 H -16.367  11.567  -3.841 1.00 . A A .  60 VAL HG11 1 1 
        1   950 1 1  62 VAL HG12 H -17.605  10.630  -4.681 1.00 . A A .  60 VAL HG12 1 1 
        1   951 1 1  62 VAL HG13 H -18.067  12.003  -3.671 1.00 . A A .  60 VAL HG13 1 1 
        1   952 1 1  62 VAL HG21 H -18.378  13.218  -7.279 1.00 . A A .  60 VAL HG21 1 1 
        1   953 1 1  62 VAL HG22 H -19.301  13.046  -5.785 1.00 . A A .  60 VAL HG22 1 1 
        1   954 1 1  62 VAL HG23 H -18.803  11.610  -6.683 1.00 . A A .  60 VAL HG23 1 1 
        1   955 1 1  62 VAL N    N -15.433  14.039  -4.482 1.00 . A A .  60 VAL N    1 1 
        1   956 1 1  62 VAL O    O -18.118  14.333  -3.230 1.00 . A A .  60 VAL O    1 1 
        1   957 1 1  63 GLN C    C -20.415  16.379  -3.760 1.00 . A A .  61 GLN C    1 1 
        1   958 1 1  63 GLN CA   C -18.985  16.924  -4.007 1.00 . A A .  61 GLN CA   1 1 
        1   959 1 1  63 GLN CB   C -19.035  18.305  -4.715 1.00 . A A .  61 GLN CB   1 1 
        1   960 1 1  63 GLN CD   C -19.736  19.682  -6.756 1.00 . A A .  61 GLN CD   1 1 
        1   961 1 1  63 GLN CG   C -19.740  18.310  -6.085 1.00 . A A .  61 GLN CG   1 1 
        1   962 1 1  63 GLN H    H -17.865  16.246  -5.683 1.00 . A A .  61 GLN H    1 1 
        1   963 1 1  63 GLN HA   H -18.504  17.053  -3.042 1.00 . A A .  61 GLN HA   1 1 
        1   964 1 1  63 GLN HB2  H -19.550  19.008  -4.065 1.00 . A A .  61 GLN HB2  1 1 
        1   965 1 1  63 GLN HB3  H -18.017  18.658  -4.853 1.00 . A A .  61 GLN HB3  1 1 
        1   966 1 1  63 GLN HE21 H -21.425  20.187  -5.840 1.00 . A A .  61 GLN HE21 1 1 
        1   967 1 1  63 GLN HE22 H -20.745  21.384  -6.887 1.00 . A A .  61 GLN HE22 1 1 
        1   968 1 1  63 GLN HG2  H -19.240  17.606  -6.741 1.00 . A A .  61 GLN HG2  1 1 
        1   969 1 1  63 GLN HG3  H -20.770  17.991  -5.956 1.00 . A A .  61 GLN HG3  1 1 
        1   970 1 1  63 GLN N    N -18.148  15.984  -4.782 1.00 . A A .  61 GLN N    1 1 
        1   971 1 1  63 GLN NE2  N -20.737  20.500  -6.467 1.00 . A A .  61 GLN NE2  1 1 
        1   972 1 1  63 GLN O    O -21.196  16.998  -3.029 1.00 . A A .  61 GLN O    1 1 
        1   973 1 1  63 GLN OE1  O -18.833  20.006  -7.525 1.00 . A A .  61 GLN OE1  1 1 
        1   974 1 1  64 ASP C    C -22.257  14.127  -2.711 1.00 . A A .  62 ASP C    1 1 
        1   975 1 1  64 ASP CA   C -22.013  14.509  -4.195 1.00 . A A .  62 ASP CA   1 1 
        1   976 1 1  64 ASP CB   C -22.025  13.242  -5.100 1.00 . A A .  62 ASP CB   1 1 
        1   977 1 1  64 ASP CG   C -23.342  12.447  -5.041 1.00 . A A .  62 ASP CG   1 1 
        1   978 1 1  64 ASP H    H -20.083  14.841  -4.996 1.00 . A A .  62 ASP H    1 1 
        1   979 1 1  64 ASP HA   H -22.806  15.174  -4.521 1.00 . A A .  62 ASP HA   1 1 
        1   980 1 1  64 ASP HB2  H -21.858  13.546  -6.130 1.00 . A A .  62 ASP HB2  1 1 
        1   981 1 1  64 ASP HB3  H -21.206  12.593  -4.803 1.00 . A A .  62 ASP HB3  1 1 
        1   982 1 1  64 ASP N    N -20.735  15.226  -4.378 1.00 . A A .  62 ASP N    1 1 
        1   983 1 1  64 ASP O    O -23.411  14.093  -2.265 1.00 . A A .  62 ASP O    1 1 
        1   984 1 1  64 ASP OD1  O -24.336  12.889  -5.645 1.00 . A A .  62 ASP OD1  1 1 
        1   985 1 1  64 ASP OD2  O -23.396  11.382  -4.383 1.00 . A A .  62 ASP OD2  1 1 
        1   986 1 1  65 VAL C    C -21.737  14.721   0.292 1.00 . A A .  63 VAL C    1 1 
        1   987 1 1  65 VAL CA   C -21.231  13.511  -0.520 1.00 . A A .  63 VAL CA   1 1 
        1   988 1 1  65 VAL CB   C -19.842  12.987   0.028 1.00 . A A .  63 VAL CB   1 1 
        1   989 1 1  65 VAL CG1  C -18.737  14.068  -0.065 1.00 . A A .  63 VAL CG1  1 1 
        1   990 1 1  65 VAL CG2  C -19.967  12.432   1.473 1.00 . A A .  63 VAL CG2  1 1 
        1   991 1 1  65 VAL H    H -20.282  13.887  -2.391 1.00 . A A .  63 VAL H    1 1 
        1   992 1 1  65 VAL HA   H -21.954  12.703  -0.418 1.00 . A A .  63 VAL HA   1 1 
        1   993 1 1  65 VAL HB   H -19.531  12.159  -0.609 1.00 . A A .  63 VAL HB   1 1 
        1   994 1 1  65 VAL HG11 H -17.789  13.661   0.268 1.00 . A A .  63 VAL HG11 1 1 
        1   995 1 1  65 VAL HG12 H -18.999  14.909   0.562 1.00 . A A .  63 VAL HG12 1 1 
        1   996 1 1  65 VAL HG13 H -18.636  14.408  -1.091 1.00 . A A .  63 VAL HG13 1 1 
        1   997 1 1  65 VAL HG21 H -20.711  11.639   1.503 1.00 . A A .  63 VAL HG21 1 1 
        1   998 1 1  65 VAL HG22 H -20.271  13.226   2.140 1.00 . A A .  63 VAL HG22 1 1 
        1   999 1 1  65 VAL HG23 H -19.013  12.036   1.802 1.00 . A A .  63 VAL HG23 1 1 
        1  1000 1 1  65 VAL N    N -21.161  13.850  -1.963 1.00 . A A .  63 VAL N    1 1 
        1  1001 1 1  65 VAL O    O -21.458  15.873  -0.063 1.00 . A A .  63 VAL O    1 1 
        1  1002 1 1  66 VAL C    C -22.121  15.799   3.364 1.00 . A A .  64 VAL C    1 1 
        1  1003 1 1  66 VAL CA   C -23.089  15.509   2.203 1.00 . A A .  64 VAL CA   1 1 
        1  1004 1 1  66 VAL CB   C -24.530  15.133   2.736 1.00 . A A .  64 VAL CB   1 1 
        1  1005 1 1  66 VAL CG1  C -25.188  16.330   3.481 1.00 . A A .  64 VAL CG1  1 1 
        1  1006 1 1  66 VAL CG2  C -25.433  14.627   1.584 1.00 . A A .  64 VAL CG2  1 1 
        1  1007 1 1  66 VAL H    H -22.697  13.523   1.576 1.00 . A A .  64 VAL H    1 1 
        1  1008 1 1  66 VAL HA   H -23.189  16.413   1.600 1.00 . A A .  64 VAL HA   1 1 
        1  1009 1 1  66 VAL HB   H -24.419  14.317   3.454 1.00 . A A .  64 VAL HB   1 1 
        1  1010 1 1  66 VAL HG11 H -26.174  16.050   3.836 1.00 . A A .  64 VAL HG11 1 1 
        1  1011 1 1  66 VAL HG12 H -25.281  17.174   2.809 1.00 . A A .  64 VAL HG12 1 1 
        1  1012 1 1  66 VAL HG13 H -24.579  16.621   4.332 1.00 . A A .  64 VAL HG13 1 1 
        1  1013 1 1  66 VAL HG21 H -24.983  13.752   1.125 1.00 . A A .  64 VAL HG21 1 1 
        1  1014 1 1  66 VAL HG22 H -25.546  15.398   0.832 1.00 . A A .  64 VAL HG22 1 1 
        1  1015 1 1  66 VAL HG23 H -26.411  14.358   1.967 1.00 . A A .  64 VAL HG23 1 1 
        1  1016 1 1  66 VAL N    N -22.515  14.456   1.351 1.00 . A A .  64 VAL N    1 1 
        1  1017 1 1  66 VAL O    O -22.206  15.195   4.447 1.00 . A A .  64 VAL O    1 1 
        1  1018 1 1  67 LEU C    C -20.191  18.722   3.980 1.00 . A A .  65 LEU C    1 1 
        1  1019 1 1  67 LEU CA   C -20.180  17.192   4.065 1.00 . A A .  65 LEU CA   1 1 
        1  1020 1 1  67 LEU CB   C -18.748  16.649   3.773 1.00 . A A .  65 LEU CB   1 1 
        1  1021 1 1  67 LEU CD1  C -17.172  14.663   3.392 1.00 . A A .  65 LEU CD1  1 1 
        1  1022 1 1  67 LEU CD2  C -18.681  14.708   5.436 1.00 . A A .  65 LEU CD2  1 1 
        1  1023 1 1  67 LEU CG   C -18.535  15.112   3.955 1.00 . A A .  65 LEU CG   1 1 
        1  1024 1 1  67 LEU H    H -21.044  16.981   2.151 1.00 . A A .  65 LEU H    1 1 
        1  1025 1 1  67 LEU HA   H -20.493  16.887   5.062 1.00 . A A .  65 LEU HA   1 1 
        1  1026 1 1  67 LEU HB2  H -18.494  16.908   2.749 1.00 . A A .  65 LEU HB2  1 1 
        1  1027 1 1  67 LEU HB3  H -18.051  17.164   4.429 1.00 . A A .  65 LEU HB3  1 1 
        1  1028 1 1  67 LEU HD11 H -17.061  13.592   3.506 1.00 . A A .  65 LEU HD11 1 1 
        1  1029 1 1  67 LEU HD12 H -16.366  15.164   3.917 1.00 . A A .  65 LEU HD12 1 1 
        1  1030 1 1  67 LEU HD13 H -17.116  14.912   2.338 1.00 . A A .  65 LEU HD13 1 1 
        1  1031 1 1  67 LEU HD21 H -19.674  14.953   5.783 1.00 . A A .  65 LEU HD21 1 1 
        1  1032 1 1  67 LEU HD22 H -17.952  15.246   6.033 1.00 . A A .  65 LEU HD22 1 1 
        1  1033 1 1  67 LEU HD23 H -18.516  13.642   5.548 1.00 . A A .  65 LEU HD23 1 1 
        1  1034 1 1  67 LEU HG   H -19.302  14.585   3.395 1.00 . A A .  65 LEU HG   1 1 
        1  1035 1 1  67 LEU N    N -21.139  16.666   3.078 1.00 . A A .  65 LEU N    1 1 
        1  1036 1 1  67 LEU O    O -20.626  19.289   2.961 1.00 . A A .  65 LEU O    1 1 
        1  1037 1 1  68 THR C    C -18.375  21.236   4.100 1.00 . A A .  66 THR C    1 1 
        1  1038 1 1  68 THR CA   C -19.545  20.845   5.024 1.00 . A A .  66 THR CA   1 1 
        1  1039 1 1  68 THR CB   C -19.308  21.402   6.458 1.00 . A A .  66 THR CB   1 1 
        1  1040 1 1  68 THR CG2  C -20.437  21.029   7.434 1.00 . A A .  66 THR CG2  1 1 
        1  1041 1 1  68 THR H    H -19.414  18.888   5.825 1.00 . A A .  66 THR H    1 1 
        1  1042 1 1  68 THR HA   H -20.462  21.282   4.632 1.00 . A A .  66 THR HA   1 1 
        1  1043 1 1  68 THR HB   H -19.244  22.484   6.404 1.00 . A A .  66 THR HB   1 1 
        1  1044 1 1  68 THR HG1  H -17.692  21.548   7.568 1.00 . A A .  66 THR HG1  1 1 
        1  1045 1 1  68 THR HG21 H -20.485  19.951   7.542 1.00 . A A .  66 THR HG21 1 1 
        1  1046 1 1  68 THR HG22 H -21.384  21.391   7.057 1.00 . A A .  66 THR HG22 1 1 
        1  1047 1 1  68 THR HG23 H -20.243  21.475   8.400 1.00 . A A .  66 THR HG23 1 1 
        1  1048 1 1  68 THR N    N -19.698  19.387   5.032 1.00 . A A .  66 THR N    1 1 
        1  1049 1 1  68 THR O    O -17.481  20.410   3.843 1.00 . A A .  66 THR O    1 1 
        1  1050 1 1  68 THR OG1  O -18.073  20.899   6.971 1.00 . A A .  66 THR OG1  1 1 
        1  1051 1 1  69 ALA C    C -15.964  22.946   3.437 1.00 . A A .  67 ALA C    1 1 
        1  1052 1 1  69 ALA CA   C -17.331  23.007   2.720 1.00 . A A .  67 ALA CA   1 1 
        1  1053 1 1  69 ALA CB   C -17.662  24.440   2.280 1.00 . A A .  67 ALA CB   1 1 
        1  1054 1 1  69 ALA H    H -19.169  23.064   3.796 1.00 . A A .  67 ALA H    1 1 
        1  1055 1 1  69 ALA HA   H -17.297  22.382   1.826 1.00 . A A .  67 ALA HA   1 1 
        1  1056 1 1  69 ALA HB1  H -16.901  24.806   1.601 1.00 . A A .  67 ALA HB1  1 1 
        1  1057 1 1  69 ALA HB2  H -17.711  25.087   3.147 1.00 . A A .  67 ALA HB2  1 1 
        1  1058 1 1  69 ALA HB3  H -18.621  24.452   1.775 1.00 . A A .  67 ALA HB3  1 1 
        1  1059 1 1  69 ALA N    N -18.400  22.481   3.590 1.00 . A A .  67 ALA N    1 1 
        1  1060 1 1  69 ALA O    O -14.959  22.593   2.824 1.00 . A A .  67 ALA O    1 1 
        1  1061 1 1  70 ASP C    C -14.188  21.746   5.618 1.00 . A A .  68 ASP C    1 1 
        1  1062 1 1  70 ASP CA   C -14.794  23.172   5.639 1.00 . A A .  68 ASP CA   1 1 
        1  1063 1 1  70 ASP CB   C -15.164  23.574   7.093 1.00 . A A .  68 ASP CB   1 1 
        1  1064 1 1  70 ASP CG   C -13.977  23.459   8.080 1.00 . A A .  68 ASP CG   1 1 
        1  1065 1 1  70 ASP H    H -16.785  23.725   5.086 1.00 . A A .  68 ASP H    1 1 
        1  1066 1 1  70 ASP HA   H -14.046  23.871   5.273 1.00 . A A .  68 ASP HA   1 1 
        1  1067 1 1  70 ASP HB2  H -15.522  24.601   7.098 1.00 . A A .  68 ASP HB2  1 1 
        1  1068 1 1  70 ASP HB3  H -15.968  22.934   7.439 1.00 . A A .  68 ASP HB3  1 1 
        1  1069 1 1  70 ASP N    N -15.971  23.298   4.742 1.00 . A A .  68 ASP N    1 1 
        1  1070 1 1  70 ASP O    O -12.982  21.594   5.429 1.00 . A A .  68 ASP O    1 1 
        1  1071 1 1  70 ASP OD1  O -13.179  24.417   8.192 1.00 . A A .  68 ASP OD1  1 1 
        1  1072 1 1  70 ASP OD2  O -13.819  22.396   8.727 1.00 . A A .  68 ASP OD2  1 1 
        1  1073 1 1  71 GLN C    C -13.987  18.939   4.471 1.00 . A A .  69 GLN C    1 1 
        1  1074 1 1  71 GLN CA   C -14.629  19.291   5.817 1.00 . A A .  69 GLN CA   1 1 
        1  1075 1 1  71 GLN CB   C -15.824  18.339   6.119 1.00 . A A .  69 GLN CB   1 1 
        1  1076 1 1  71 GLN CD   C -17.466  17.419   7.838 1.00 . A A .  69 GLN CD   1 1 
        1  1077 1 1  71 GLN CG   C -16.288  18.357   7.582 1.00 . A A .  69 GLN CG   1 1 
        1  1078 1 1  71 GLN H    H -15.990  20.959   5.987 1.00 . A A .  69 GLN H    1 1 
        1  1079 1 1  71 GLN HA   H -13.882  19.166   6.597 1.00 . A A .  69 GLN HA   1 1 
        1  1080 1 1  71 GLN HB2  H -16.665  18.619   5.490 1.00 . A A .  69 GLN HB2  1 1 
        1  1081 1 1  71 GLN HB3  H -15.537  17.319   5.874 1.00 . A A .  69 GLN HB3  1 1 
        1  1082 1 1  71 GLN HE21 H -18.768  18.874   7.490 1.00 . A A .  69 GLN HE21 1 1 
        1  1083 1 1  71 GLN HE22 H -19.449  17.344   7.912 1.00 . A A .  69 GLN HE22 1 1 
        1  1084 1 1  71 GLN HG2  H -15.462  18.054   8.213 1.00 . A A .  69 GLN HG2  1 1 
        1  1085 1 1  71 GLN HG3  H -16.579  19.367   7.850 1.00 . A A .  69 GLN HG3  1 1 
        1  1086 1 1  71 GLN N    N -15.049  20.721   5.828 1.00 . A A .  69 GLN N    1 1 
        1  1087 1 1  71 GLN NE2  N -18.683  17.928   7.729 1.00 . A A .  69 GLN NE2  1 1 
        1  1088 1 1  71 GLN O    O -12.830  18.533   4.406 1.00 . A A .  69 GLN O    1 1 
        1  1089 1 1  71 GLN OE1  O -17.274  16.246   8.136 1.00 . A A .  69 GLN OE1  1 1 
        1  1090 1 1  72 LYS C    C -13.040  19.738   1.619 1.00 . A A .  70 LYS C    1 1 
        1  1091 1 1  72 LYS CA   C -14.322  18.968   2.008 1.00 . A A .  70 LYS CA   1 1 
        1  1092 1 1  72 LYS CB   C -15.497  19.317   1.059 1.00 . A A .  70 LYS CB   1 1 
        1  1093 1 1  72 LYS CD   C -17.920  18.768   0.357 1.00 . A A .  70 LYS CD   1 1 
        1  1094 1 1  72 LYS CE   C -18.821  17.622  -0.085 1.00 . A A .  70 LYS CE   1 1 
        1  1095 1 1  72 LYS CG   C -16.643  18.282   1.084 1.00 . A A .  70 LYS CG   1 1 
        1  1096 1 1  72 LYS H    H -15.594  19.662   3.556 1.00 . A A .  70 LYS H    1 1 
        1  1097 1 1  72 LYS HA   H -14.112  17.904   1.919 1.00 . A A .  70 LYS HA   1 1 
        1  1098 1 1  72 LYS HB2  H -15.897  20.287   1.343 1.00 . A A .  70 LYS HB2  1 1 
        1  1099 1 1  72 LYS HB3  H -15.123  19.382   0.041 1.00 . A A .  70 LYS HB3  1 1 
        1  1100 1 1  72 LYS HD2  H -18.490  19.393   1.038 1.00 . A A .  70 LYS HD2  1 1 
        1  1101 1 1  72 LYS HD3  H -17.644  19.353  -0.516 1.00 . A A .  70 LYS HD3  1 1 
        1  1102 1 1  72 LYS HE2  H -18.269  16.969  -0.750 1.00 . A A .  70 LYS HE2  1 1 
        1  1103 1 1  72 LYS HE3  H -19.140  17.059   0.784 1.00 . A A .  70 LYS HE3  1 1 
        1  1104 1 1  72 LYS HG2  H -16.291  17.369   0.613 1.00 . A A .  70 LYS HG2  1 1 
        1  1105 1 1  72 LYS HG3  H -16.894  18.065   2.119 1.00 . A A .  70 LYS HG3  1 1 
        1  1106 1 1  72 LYS HZ1  H -20.641  17.318  -1.052 1.00 . A A .  70 LYS HZ1  1 1 
        1  1107 1 1  72 LYS HZ2  H -19.744  18.612  -1.664 1.00 . A A .  70 LYS HZ2  1 1 
        1  1108 1 1  72 LYS HZ3  H -20.546  18.769  -0.192 1.00 . A A .  70 LYS HZ3  1 1 
        1  1109 1 1  72 LYS N    N -14.732  19.216   3.405 1.00 . A A .  70 LYS N    1 1 
        1  1110 1 1  72 LYS NZ   N -20.021  18.113  -0.797 1.00 . A A .  70 LYS NZ   1 1 
        1  1111 1 1  72 LYS O    O -12.330  19.320   0.706 1.00 . A A .  70 LYS O    1 1 
        1  1112 1 1  73 ALA C    C -10.341  21.149   2.700 1.00 . A A .  71 ALA C    1 1 
        1  1113 1 1  73 ALA CA   C -11.596  21.729   2.023 1.00 . A A .  71 ALA CA   1 1 
        1  1114 1 1  73 ALA CB   C -11.860  23.167   2.507 1.00 . A A .  71 ALA CB   1 1 
        1  1115 1 1  73 ALA H    H -13.237  20.996   3.163 1.00 . A A .  71 ALA H    1 1 
        1  1116 1 1  73 ALA HA   H -11.449  21.748   0.939 1.00 . A A .  71 ALA HA   1 1 
        1  1117 1 1  73 ALA HB1  H -11.009  23.797   2.278 1.00 . A A .  71 ALA HB1  1 1 
        1  1118 1 1  73 ALA HB2  H -12.028  23.167   3.577 1.00 . A A .  71 ALA HB2  1 1 
        1  1119 1 1  73 ALA HB3  H -12.739  23.563   2.013 1.00 . A A .  71 ALA HB3  1 1 
        1  1120 1 1  73 ALA N    N -12.755  20.854   2.322 1.00 . A A .  71 ALA N    1 1 
        1  1121 1 1  73 ALA O    O  -9.265  21.123   2.121 1.00 . A A .  71 ALA O    1 1 
        1  1122 1 1  74 THR C    C  -9.095  18.699   4.000 1.00 . A A .  72 THR C    1 1 
        1  1123 1 1  74 THR CA   C  -9.549  19.976   4.761 1.00 . A A .  72 THR CA   1 1 
        1  1124 1 1  74 THR CB   C -10.143  19.575   6.156 1.00 . A A .  72 THR CB   1 1 
        1  1125 1 1  74 THR CG2  C  -9.059  19.054   7.111 1.00 . A A .  72 THR CG2  1 1 
        1  1126 1 1  74 THR H    H -11.335  21.108   4.397 1.00 . A A .  72 THR H    1 1 
        1  1127 1 1  74 THR HA   H  -8.682  20.617   4.929 1.00 . A A .  72 THR HA   1 1 
        1  1128 1 1  74 THR HB   H -10.890  18.798   6.014 1.00 . A A .  72 THR HB   1 1 
        1  1129 1 1  74 THR HG1  H -11.722  20.509   6.911 1.00 . A A .  72 THR HG1  1 1 
        1  1130 1 1  74 THR HG21 H  -9.505  18.777   8.058 1.00 . A A .  72 THR HG21 1 1 
        1  1131 1 1  74 THR HG22 H  -8.320  19.826   7.280 1.00 . A A .  72 THR HG22 1 1 
        1  1132 1 1  74 THR HG23 H  -8.576  18.184   6.679 1.00 . A A .  72 THR HG23 1 1 
        1  1133 1 1  74 THR N    N -10.528  20.755   3.973 1.00 . A A .  72 THR N    1 1 
        1  1134 1 1  74 THR O    O  -7.915  18.345   4.003 1.00 . A A .  72 THR O    1 1 
        1  1135 1 1  74 THR OG1  O -10.784  20.710   6.762 1.00 . A A .  72 THR OG1  1 1 
        1  1136 1 1  75 TRP C    C  -9.198  17.204   1.131 1.00 . A A .  73 TRP C    1 1 
        1  1137 1 1  75 TRP CA   C  -9.809  16.840   2.505 1.00 . A A .  73 TRP CA   1 1 
        1  1138 1 1  75 TRP CB   C -11.118  16.042   2.316 1.00 . A A .  73 TRP CB   1 1 
        1  1139 1 1  75 TRP CD1  C -12.542  15.583   4.437 1.00 . A A .  73 TRP CD1  1 1 
        1  1140 1 1  75 TRP CD2  C -11.086  13.965   3.937 1.00 . A A .  73 TRP CD2  1 1 
        1  1141 1 1  75 TRP CE2  C -11.801  13.589   5.087 1.00 . A A .  73 TRP CE2  1 1 
        1  1142 1 1  75 TRP CE3  C -10.113  13.097   3.439 1.00 . A A .  73 TRP CE3  1 1 
        1  1143 1 1  75 TRP CG   C -11.571  15.254   3.532 1.00 . A A .  73 TRP CG   1 1 
        1  1144 1 1  75 TRP CH2  C -10.632  11.557   5.228 1.00 . A A .  73 TRP CH2  1 1 
        1  1145 1 1  75 TRP CZ2  C -11.585  12.384   5.735 1.00 . A A .  73 TRP CZ2  1 1 
        1  1146 1 1  75 TRP CZ3  C  -9.898  11.902   4.089 1.00 . A A .  73 TRP CZ3  1 1 
        1  1147 1 1  75 TRP H    H -10.981  18.369   3.408 1.00 . A A .  73 TRP H    1 1 
        1  1148 1 1  75 TRP HA   H  -9.096  16.211   3.038 1.00 . A A .  73 TRP HA   1 1 
        1  1149 1 1  75 TRP HB2  H -11.915  16.723   2.048 1.00 . A A .  73 TRP HB2  1 1 
        1  1150 1 1  75 TRP HB3  H -10.993  15.331   1.503 1.00 . A A .  73 TRP HB3  1 1 
        1  1151 1 1  75 TRP HD1  H -13.111  16.497   4.409 1.00 . A A .  73 TRP HD1  1 1 
        1  1152 1 1  75 TRP HE1  H -13.319  14.603   6.115 1.00 . A A .  73 TRP HE1  1 1 
        1  1153 1 1  75 TRP HE3  H  -9.531  13.348   2.557 1.00 . A A .  73 TRP HE3  1 1 
        1  1154 1 1  75 TRP HH2  H -10.427  10.607   5.708 1.00 . A A .  73 TRP HH2  1 1 
        1  1155 1 1  75 TRP HZ2  H -12.143  12.103   6.616 1.00 . A A .  73 TRP HZ2  1 1 
        1  1156 1 1  75 TRP HZ3  H  -9.147  11.215   3.716 1.00 . A A .  73 TRP HZ3  1 1 
        1  1157 1 1  75 TRP N    N -10.059  18.038   3.334 1.00 . A A .  73 TRP N    1 1 
        1  1158 1 1  75 TRP NE1  N -12.684  14.592   5.368 1.00 . A A .  73 TRP NE1  1 1 
        1  1159 1 1  75 TRP O    O  -8.410  16.433   0.571 1.00 . A A .  73 TRP O    1 1 
        1  1160 1 1  76 ALA C    C  -7.556  19.382  -0.416 1.00 . A A .  74 ALA C    1 1 
        1  1161 1 1  76 ALA CA   C  -9.000  18.914  -0.664 1.00 . A A .  74 ALA CA   1 1 
        1  1162 1 1  76 ALA CB   C  -9.862  20.061  -1.215 1.00 . A A .  74 ALA CB   1 1 
        1  1163 1 1  76 ALA H    H -10.283  18.891   1.041 1.00 . A A .  74 ALA H    1 1 
        1  1164 1 1  76 ALA HA   H  -8.988  18.114  -1.404 1.00 . A A .  74 ALA HA   1 1 
        1  1165 1 1  76 ALA HB1  H  -9.454  20.411  -2.158 1.00 . A A .  74 ALA HB1  1 1 
        1  1166 1 1  76 ALA HB2  H  -9.880  20.880  -0.507 1.00 . A A .  74 ALA HB2  1 1 
        1  1167 1 1  76 ALA HB3  H -10.874  19.711  -1.375 1.00 . A A .  74 ALA HB3  1 1 
        1  1168 1 1  76 ALA N    N  -9.589  18.371   0.586 1.00 . A A .  74 ALA N    1 1 
        1  1169 1 1  76 ALA O    O  -6.732  19.412  -1.334 1.00 . A A .  74 ALA O    1 1 
        1  1170 1 1  77 LYS C    C  -5.123  18.849   1.582 1.00 . A A .  75 LYS C    1 1 
        1  1171 1 1  77 LYS CA   C  -5.946  20.110   1.326 1.00 . A A .  75 LYS CA   1 1 
        1  1172 1 1  77 LYS CB   C  -6.043  20.956   2.627 1.00 . A A .  75 LYS CB   1 1 
        1  1173 1 1  77 LYS CD   C  -4.805  22.177   4.538 1.00 . A A .  75 LYS CD   1 1 
        1  1174 1 1  77 LYS CE   C  -5.350  23.579   4.224 1.00 . A A .  75 LYS CE   1 1 
        1  1175 1 1  77 LYS CG   C  -4.682  21.288   3.286 1.00 . A A .  75 LYS CG   1 1 
        1  1176 1 1  77 LYS H    H  -7.992  19.646   1.515 1.00 . A A .  75 LYS H    1 1 
        1  1177 1 1  77 LYS HA   H  -5.466  20.703   0.549 1.00 . A A .  75 LYS HA   1 1 
        1  1178 1 1  77 LYS HB2  H  -6.549  21.889   2.399 1.00 . A A .  75 LYS HB2  1 1 
        1  1179 1 1  77 LYS HB3  H  -6.644  20.411   3.347 1.00 . A A .  75 LYS HB3  1 1 
        1  1180 1 1  77 LYS HD2  H  -5.465  21.695   5.252 1.00 . A A .  75 LYS HD2  1 1 
        1  1181 1 1  77 LYS HD3  H  -3.820  22.277   4.985 1.00 . A A .  75 LYS HD3  1 1 
        1  1182 1 1  77 LYS HE2  H  -6.354  23.493   3.830 1.00 . A A .  75 LYS HE2  1 1 
        1  1183 1 1  77 LYS HE3  H  -5.380  24.158   5.139 1.00 . A A .  75 LYS HE3  1 1 
        1  1184 1 1  77 LYS HG2  H  -4.204  20.358   3.574 1.00 . A A .  75 LYS HG2  1 1 
        1  1185 1 1  77 LYS HG3  H  -4.055  21.790   2.557 1.00 . A A .  75 LYS HG3  1 1 
        1  1186 1 1  77 LYS HZ1  H  -4.532  23.817   2.315 1.00 . A A .  75 LYS HZ1  1 1 
        1  1187 1 1  77 LYS HZ2  H  -3.524  24.348   3.562 1.00 . A A .  75 LYS HZ2  1 1 
        1  1188 1 1  77 LYS HZ3  H  -4.863  25.273   3.108 1.00 . A A .  75 LYS HZ3  1 1 
        1  1189 1 1  77 LYS N    N  -7.277  19.723   0.854 1.00 . A A .  75 LYS N    1 1 
        1  1190 1 1  77 LYS NZ   N  -4.510  24.303   3.235 1.00 . A A .  75 LYS NZ   1 1 
        1  1191 1 1  77 LYS O    O  -3.913  18.856   1.393 1.00 . A A .  75 LYS O    1 1 
        1  1192 1 1  78 TYR C    C  -4.433  15.968   1.068 1.00 . A A .  76 TYR C    1 1 
        1  1193 1 1  78 TYR CA   C  -5.189  16.465   2.309 1.00 . A A .  76 TYR CA   1 1 
        1  1194 1 1  78 TYR CB   C  -6.257  15.434   2.769 1.00 . A A .  76 TYR CB   1 1 
        1  1195 1 1  78 TYR CD1  C  -4.819  13.883   4.171 1.00 . A A .  76 TYR CD1  1 1 
        1  1196 1 1  78 TYR CD2  C  -5.976  12.928   2.312 1.00 . A A .  76 TYR CD2  1 1 
        1  1197 1 1  78 TYR CE1  C  -4.269  12.656   4.457 1.00 . A A .  76 TYR CE1  1 1 
        1  1198 1 1  78 TYR CE2  C  -5.417  11.696   2.597 1.00 . A A .  76 TYR CE2  1 1 
        1  1199 1 1  78 TYR CG   C  -5.686  14.052   3.095 1.00 . A A .  76 TYR CG   1 1 
        1  1200 1 1  78 TYR CZ   C  -4.566  11.566   3.674 1.00 . A A .  76 TYR CZ   1 1 
        1  1201 1 1  78 TYR H    H  -6.776  17.867   2.180 1.00 . A A .  76 TYR H    1 1 
        1  1202 1 1  78 TYR HA   H  -4.476  16.614   3.122 1.00 . A A .  76 TYR HA   1 1 
        1  1203 1 1  78 TYR HB2  H  -6.746  15.805   3.663 1.00 . A A .  76 TYR HB2  1 1 
        1  1204 1 1  78 TYR HB3  H  -7.004  15.321   1.989 1.00 . A A .  76 TYR HB3  1 1 
        1  1205 1 1  78 TYR HD1  H  -4.580  14.734   4.797 1.00 . A A .  76 TYR HD1  1 1 
        1  1206 1 1  78 TYR HD2  H  -6.650  13.029   1.470 1.00 . A A .  76 TYR HD2  1 1 
        1  1207 1 1  78 TYR HE1  H  -3.603  12.553   5.301 1.00 . A A .  76 TYR HE1  1 1 
        1  1208 1 1  78 TYR HE2  H  -5.653  10.840   1.975 1.00 . A A .  76 TYR HE2  1 1 
        1  1209 1 1  78 TYR HH   H  -3.933  10.241   4.919 1.00 . A A .  76 TYR HH   1 1 
        1  1210 1 1  78 TYR N    N  -5.813  17.771   2.030 1.00 . A A .  76 TYR N    1 1 
        1  1211 1 1  78 TYR O    O  -3.228  15.718   1.143 1.00 . A A .  76 TYR O    1 1 
        1  1212 1 1  78 TYR OH   O  -3.991  10.346   3.963 1.00 . A A .  76 TYR OH   1 1 
        1  1213 1 1  79 ARG C    C  -3.417  16.499  -1.743 1.00 . A A .  77 ARG C    1 1 
        1  1214 1 1  79 ARG CA   C  -4.560  15.551  -1.383 1.00 . A A .  77 ARG CA   1 1 
        1  1215 1 1  79 ARG CB   C  -5.608  15.598  -2.529 1.00 . A A .  77 ARG CB   1 1 
        1  1216 1 1  79 ARG CD   C  -7.391  14.411  -3.918 1.00 . A A .  77 ARG CD   1 1 
        1  1217 1 1  79 ARG CG   C  -6.566  14.394  -2.615 1.00 . A A .  77 ARG CG   1 1 
        1  1218 1 1  79 ARG CZ   C  -8.462  12.763  -5.453 1.00 . A A .  77 ARG CZ   1 1 
        1  1219 1 1  79 ARG H    H  -6.090  16.204  -0.046 1.00 . A A .  77 ARG H    1 1 
        1  1220 1 1  79 ARG HA   H  -4.171  14.539  -1.300 1.00 . A A .  77 ARG HA   1 1 
        1  1221 1 1  79 ARG HB2  H  -6.202  16.499  -2.411 1.00 . A A .  77 ARG HB2  1 1 
        1  1222 1 1  79 ARG HB3  H  -5.076  15.670  -3.483 1.00 . A A .  77 ARG HB3  1 1 
        1  1223 1 1  79 ARG HD2  H  -8.214  15.108  -3.806 1.00 . A A .  77 ARG HD2  1 1 
        1  1224 1 1  79 ARG HD3  H  -6.758  14.745  -4.737 1.00 . A A .  77 ARG HD3  1 1 
        1  1225 1 1  79 ARG HE   H  -7.876  12.391  -3.573 1.00 . A A .  77 ARG HE   1 1 
        1  1226 1 1  79 ARG HG2  H  -5.980  13.483  -2.587 1.00 . A A .  77 ARG HG2  1 1 
        1  1227 1 1  79 ARG HG3  H  -7.240  14.411  -1.765 1.00 . A A .  77 ARG HG3  1 1 
        1  1228 1 1  79 ARG HH11 H  -8.450  14.649  -6.198 1.00 . A A .  77 ARG HH11 1 1 
        1  1229 1 1  79 ARG HH12 H  -9.066  13.438  -7.270 1.00 . A A .  77 ARG HH12 1 1 
        1  1230 1 1  79 ARG HH21 H  -8.639  10.805  -4.999 1.00 . A A .  77 ARG HH21 1 1 
        1  1231 1 1  79 ARG HH22 H  -9.207  11.252  -6.574 1.00 . A A .  77 ARG HH22 1 1 
        1  1232 1 1  79 ARG N    N  -5.149  15.924  -0.080 1.00 . A A .  77 ARG N    1 1 
        1  1233 1 1  79 ARG NE   N  -7.941  13.090  -4.261 1.00 . A A .  77 ARG NE   1 1 
        1  1234 1 1  79 ARG NH1  N  -8.676  13.690  -6.383 1.00 . A A .  77 ARG NH1  1 1 
        1  1235 1 1  79 ARG NH2  N  -8.785  11.507  -5.698 1.00 . A A .  77 ARG NH2  1 1 
        1  1236 1 1  79 ARG O    O  -2.306  16.065  -2.054 1.00 . A A .  77 ARG O    1 1 
        1  1237 1 1  80 GLN C    C  -1.547  18.954  -1.301 1.00 . A A .  78 GLN C    1 1 
        1  1238 1 1  80 GLN CA   C  -2.829  18.861  -2.162 1.00 . A A .  78 GLN CA   1 1 
        1  1239 1 1  80 GLN CB   C  -3.577  20.231  -2.198 1.00 . A A .  78 GLN CB   1 1 
        1  1240 1 1  80 GLN CD   C  -2.755  20.997  -4.504 1.00 . A A .  78 GLN CD   1 1 
        1  1241 1 1  80 GLN CG   C  -2.853  21.328  -3.008 1.00 . A A .  78 GLN CG   1 1 
        1  1242 1 1  80 GLN H    H  -4.615  18.079  -1.393 1.00 . A A .  78 GLN H    1 1 
        1  1243 1 1  80 GLN HA   H  -2.535  18.611  -3.180 1.00 . A A .  78 GLN HA   1 1 
        1  1244 1 1  80 GLN HB2  H  -4.560  20.085  -2.632 1.00 . A A .  78 GLN HB2  1 1 
        1  1245 1 1  80 GLN HB3  H  -3.708  20.587  -1.178 1.00 . A A .  78 GLN HB3  1 1 
        1  1246 1 1  80 GLN HE21 H  -1.214  19.780  -4.177 1.00 . A A .  78 GLN HE21 1 1 
        1  1247 1 1  80 GLN HE22 H  -1.684  19.963  -5.830 1.00 . A A .  78 GLN HE22 1 1 
        1  1248 1 1  80 GLN HG2  H  -3.395  22.261  -2.892 1.00 . A A .  78 GLN HG2  1 1 
        1  1249 1 1  80 GLN HG3  H  -1.850  21.450  -2.612 1.00 . A A .  78 GLN HG3  1 1 
        1  1250 1 1  80 GLN N    N  -3.729  17.804  -1.708 1.00 . A A .  78 GLN N    1 1 
        1  1251 1 1  80 GLN NE2  N  -1.791  20.157  -4.874 1.00 . A A .  78 GLN NE2  1 1 
        1  1252 1 1  80 GLN O    O  -0.531  19.433  -1.786 1.00 . A A .  78 GLN O    1 1 
        1  1253 1 1  80 GLN OE1  O  -3.594  21.411  -5.303 1.00 . A A .  78 GLN OE1  1 1 
        1  1254 1 1  81 ALA C    C   0.499  17.318   0.580 1.00 . A A .  79 ALA C    1 1 
        1  1255 1 1  81 ALA CA   C  -0.460  18.481   0.894 1.00 . A A .  79 ALA CA   1 1 
        1  1256 1 1  81 ALA CB   C  -0.951  18.408   2.345 1.00 . A A .  79 ALA CB   1 1 
        1  1257 1 1  81 ALA H    H  -2.466  18.103   0.271 1.00 . A A .  79 ALA H    1 1 
        1  1258 1 1  81 ALA HA   H   0.076  19.424   0.763 1.00 . A A .  79 ALA HA   1 1 
        1  1259 1 1  81 ALA HB1  H  -0.107  18.455   3.024 1.00 . A A .  79 ALA HB1  1 1 
        1  1260 1 1  81 ALA HB2  H  -1.484  17.478   2.505 1.00 . A A .  79 ALA HB2  1 1 
        1  1261 1 1  81 ALA HB3  H  -1.619  19.235   2.546 1.00 . A A .  79 ALA HB3  1 1 
        1  1262 1 1  81 ALA N    N  -1.610  18.476  -0.042 1.00 . A A .  79 ALA N    1 1 
        1  1263 1 1  81 ALA O    O   1.723  17.456   0.685 1.00 . A A .  79 ALA O    1 1 
        1  1264 1 1  82 LEU C    C   1.381  15.358  -1.635 1.00 . A A .  80 LEU C    1 1 
        1  1265 1 1  82 LEU CA   C   0.650  14.998  -0.328 1.00 . A A .  80 LEU CA   1 1 
        1  1266 1 1  82 LEU CB   C  -0.358  13.840  -0.568 1.00 . A A .  80 LEU CB   1 1 
        1  1267 1 1  82 LEU CD1  C  -2.427  12.799   0.568 1.00 . A A .  80 LEU CD1  1 1 
        1  1268 1 1  82 LEU CD2  C  -0.126  11.923   1.118 1.00 . A A .  80 LEU CD2  1 1 
        1  1269 1 1  82 LEU CG   C  -0.944  13.169   0.725 1.00 . A A .  80 LEU CG   1 1 
        1  1270 1 1  82 LEU H    H  -1.061  16.098   0.280 1.00 . A A .  80 LEU H    1 1 
        1  1271 1 1  82 LEU HA   H   1.376  14.689   0.417 1.00 . A A .  80 LEU HA   1 1 
        1  1272 1 1  82 LEU HB2  H  -1.178  14.237  -1.158 1.00 . A A .  80 LEU HB2  1 1 
        1  1273 1 1  82 LEU HB3  H   0.133  13.074  -1.161 1.00 . A A .  80 LEU HB3  1 1 
        1  1274 1 1  82 LEU HD11 H  -2.550  12.078  -0.230 1.00 . A A .  80 LEU HD11 1 1 
        1  1275 1 1  82 LEU HD12 H  -2.998  13.687   0.337 1.00 . A A .  80 LEU HD12 1 1 
        1  1276 1 1  82 LEU HD13 H  -2.791  12.377   1.495 1.00 . A A .  80 LEU HD13 1 1 
        1  1277 1 1  82 LEU HD21 H  -0.511  11.506   2.039 1.00 . A A .  80 LEU HD21 1 1 
        1  1278 1 1  82 LEU HD22 H   0.909  12.199   1.265 1.00 . A A .  80 LEU HD22 1 1 
        1  1279 1 1  82 LEU HD23 H  -0.186  11.176   0.333 1.00 . A A .  80 LEU HD23 1 1 
        1  1280 1 1  82 LEU HG   H  -0.882  13.870   1.549 1.00 . A A .  80 LEU HG   1 1 
        1  1281 1 1  82 LEU N    N  -0.087  16.172   0.195 1.00 . A A .  80 LEU N    1 1 
        1  1282 1 1  82 LEU O    O   2.486  14.885  -1.892 1.00 . A A .  80 LEU O    1 1 
        1  1283 1 1  83 ARG C    C   2.251  17.874  -3.503 1.00 . A A .  81 ARG C    1 1 
        1  1284 1 1  83 ARG CA   C   1.286  16.692  -3.735 1.00 . A A .  81 ARG CA   1 1 
        1  1285 1 1  83 ARG CB   C   0.144  17.106  -4.694 1.00 . A A .  81 ARG CB   1 1 
        1  1286 1 1  83 ARG CD   C  -1.843  16.341  -6.134 1.00 . A A .  81 ARG CD   1 1 
        1  1287 1 1  83 ARG CG   C  -0.855  15.969  -5.018 1.00 . A A .  81 ARG CG   1 1 
        1  1288 1 1  83 ARG CZ   C  -1.565  16.169  -8.621 1.00 . A A .  81 ARG CZ   1 1 
        1  1289 1 1  83 ARG H    H  -0.181  16.467  -2.212 1.00 . A A .  81 ARG H    1 1 
        1  1290 1 1  83 ARG HA   H   1.845  15.882  -4.193 1.00 . A A .  81 ARG HA   1 1 
        1  1291 1 1  83 ARG HB2  H  -0.410  17.929  -4.243 1.00 . A A .  81 ARG HB2  1 1 
        1  1292 1 1  83 ARG HB3  H   0.579  17.456  -5.629 1.00 . A A .  81 ARG HB3  1 1 
        1  1293 1 1  83 ARG HD2  H  -2.557  15.532  -6.254 1.00 . A A .  81 ARG HD2  1 1 
        1  1294 1 1  83 ARG HD3  H  -2.373  17.244  -5.859 1.00 . A A .  81 ARG HD3  1 1 
        1  1295 1 1  83 ARG HE   H  -0.293  17.060  -7.367 1.00 . A A .  81 ARG HE   1 1 
        1  1296 1 1  83 ARG HG2  H  -0.298  15.092  -5.332 1.00 . A A .  81 ARG HG2  1 1 
        1  1297 1 1  83 ARG HG3  H  -1.414  15.727  -4.117 1.00 . A A .  81 ARG HG3  1 1 
        1  1298 1 1  83 ARG HH11 H  -3.280  15.298  -7.967 1.00 . A A .  81 ARG HH11 1 1 
        1  1299 1 1  83 ARG HH12 H  -3.014  15.217  -9.675 1.00 . A A .  81 ARG HH12 1 1 
        1  1300 1 1  83 ARG HH21 H   0.044  16.927  -9.592 1.00 . A A .  81 ARG HH21 1 1 
        1  1301 1 1  83 ARG HH22 H  -1.129  16.135 -10.594 1.00 . A A .  81 ARG HH22 1 1 
        1  1302 1 1  83 ARG N    N   0.723  16.189  -2.461 1.00 . A A .  81 ARG N    1 1 
        1  1303 1 1  83 ARG NE   N  -1.143  16.571  -7.413 1.00 . A A .  81 ARG NE   1 1 
        1  1304 1 1  83 ARG NH1  N  -2.710  15.506  -8.766 1.00 . A A .  81 ARG NH1  1 1 
        1  1305 1 1  83 ARG NH2  N  -0.825  16.429  -9.686 1.00 . A A .  81 ARG NH2  1 1 
        1  1306 1 1  83 ARG O    O   3.141  18.126  -4.321 1.00 . A A .  81 ARG O    1 1 
        1  1307 1 1  84 ASP C    C   4.281  19.189  -1.557 1.00 . A A .  82 ASP C    1 1 
        1  1308 1 1  84 ASP CA   C   2.910  19.731  -1.962 1.00 . A A .  82 ASP CA   1 1 
        1  1309 1 1  84 ASP CB   C   2.259  20.505  -0.788 1.00 . A A .  82 ASP CB   1 1 
        1  1310 1 1  84 ASP CG   C   3.043  21.754  -0.350 1.00 . A A .  82 ASP CG   1 1 
        1  1311 1 1  84 ASP H    H   1.278  18.366  -1.816 1.00 . A A .  82 ASP H    1 1 
        1  1312 1 1  84 ASP HA   H   3.028  20.401  -2.811 1.00 . A A .  82 ASP HA   1 1 
        1  1313 1 1  84 ASP HB2  H   1.260  20.818  -1.092 1.00 . A A .  82 ASP HB2  1 1 
        1  1314 1 1  84 ASP HB3  H   2.155  19.835   0.060 1.00 . A A .  82 ASP HB3  1 1 
        1  1315 1 1  84 ASP N    N   2.040  18.603  -2.386 1.00 . A A .  82 ASP N    1 1 
        1  1316 1 1  84 ASP O    O   5.313  19.847  -1.745 1.00 . A A .  82 ASP O    1 1 
        1  1317 1 1  84 ASP OD1  O   2.965  22.786  -1.052 1.00 . A A .  82 ASP OD1  1 1 
        1  1318 1 1  84 ASP OD2  O   3.739  21.707   0.689 1.00 . A A .  82 ASP OD2  1 1 
        1  1319 1 1  85 LEU C    C   5.890  16.702  -2.261 1.00 . A A .  83 LEU C    1 1 
        1  1320 1 1  85 LEU CA   C   5.464  17.155  -0.846 1.00 . A A .  83 LEU CA   1 1 
        1  1321 1 1  85 LEU CB   C   5.166  15.936   0.059 1.00 . A A .  83 LEU CB   1 1 
        1  1322 1 1  85 LEU CD1  C   4.360  15.004   2.300 1.00 . A A .  83 LEU CD1  1 1 
        1  1323 1 1  85 LEU CD2  C   6.015  16.948   2.256 1.00 . A A .  83 LEU CD2  1 1 
        1  1324 1 1  85 LEU CG   C   4.821  16.265   1.544 1.00 . A A .  83 LEU CG   1 1 
        1  1325 1 1  85 LEU H    H   3.418  17.622  -0.654 1.00 . A A .  83 LEU H    1 1 
        1  1326 1 1  85 LEU HA   H   6.251  17.758  -0.397 1.00 . A A .  83 LEU HA   1 1 
        1  1327 1 1  85 LEU HB2  H   4.328  15.397  -0.375 1.00 . A A .  83 LEU HB2  1 1 
        1  1328 1 1  85 LEU HB3  H   6.031  15.276   0.047 1.00 . A A .  83 LEU HB3  1 1 
        1  1329 1 1  85 LEU HD11 H   3.490  14.586   1.813 1.00 . A A .  83 LEU HD11 1 1 
        1  1330 1 1  85 LEU HD12 H   4.101  15.265   3.317 1.00 . A A .  83 LEU HD12 1 1 
        1  1331 1 1  85 LEU HD13 H   5.151  14.262   2.312 1.00 . A A .  83 LEU HD13 1 1 
        1  1332 1 1  85 LEU HD21 H   6.879  16.293   2.246 1.00 . A A .  83 LEU HD21 1 1 
        1  1333 1 1  85 LEU HD22 H   5.752  17.175   3.282 1.00 . A A .  83 LEU HD22 1 1 
        1  1334 1 1  85 LEU HD23 H   6.262  17.872   1.746 1.00 . A A .  83 LEU HD23 1 1 
        1  1335 1 1  85 LEU HG   H   3.993  16.965   1.562 1.00 . A A .  83 LEU HG   1 1 
        1  1336 1 1  85 LEU N    N   4.268  17.977  -0.983 1.00 . A A .  83 LEU N    1 1 
        1  1337 1 1  85 LEU O    O   5.054  16.152  -2.993 1.00 . A A .  83 LEU O    1 1 
        1  1338 1 1  86 PRO C    C   7.428  15.037  -4.245 1.00 . A A .  84 PRO C    1 1 
        1  1339 1 1  86 PRO CA   C   7.682  16.532  -4.009 1.00 . A A .  84 PRO CA   1 1 
        1  1340 1 1  86 PRO CB   C   9.203  16.846  -3.923 1.00 . A A .  84 PRO CB   1 1 
        1  1341 1 1  86 PRO CD   C   8.192  17.749  -1.940 1.00 . A A .  84 PRO CD   1 1 
        1  1342 1 1  86 PRO CG   C   9.286  17.989  -2.961 1.00 . A A .  84 PRO CG   1 1 
        1  1343 1 1  86 PRO HA   H   7.234  17.107  -4.819 1.00 . A A .  84 PRO HA   1 1 
        1  1344 1 1  86 PRO HB2  H   9.755  15.979  -3.561 1.00 . A A .  84 PRO HB2  1 1 
        1  1345 1 1  86 PRO HB3  H   9.582  17.124  -4.903 1.00 . A A .  84 PRO HB3  1 1 
        1  1346 1 1  86 PRO HD2  H   8.565  17.172  -1.100 1.00 . A A .  84 PRO HD2  1 1 
        1  1347 1 1  86 PRO HD3  H   7.784  18.695  -1.591 1.00 . A A .  84 PRO HD3  1 1 
        1  1348 1 1  86 PRO HG2  H  10.260  18.010  -2.484 1.00 . A A .  84 PRO HG2  1 1 
        1  1349 1 1  86 PRO HG3  H   9.113  18.927  -3.483 1.00 . A A .  84 PRO HG3  1 1 
        1  1350 1 1  86 PRO N    N   7.164  16.977  -2.692 1.00 . A A .  84 PRO N    1 1 
        1  1351 1 1  86 PRO O    O   7.830  14.211  -3.412 1.00 . A A .  84 PRO O    1 1 
        1  1352 1 1  87 GLU C    C   7.729  12.588  -6.004 1.00 . A A .  85 GLU C    1 1 
        1  1353 1 1  87 GLU CA   C   6.404  13.312  -5.700 1.00 . A A .  85 GLU CA   1 1 
        1  1354 1 1  87 GLU CB   C   5.407  13.237  -6.884 1.00 . A A .  85 GLU CB   1 1 
        1  1355 1 1  87 GLU CD   C   2.990  13.614  -7.691 1.00 . A A .  85 GLU CD   1 1 
        1  1356 1 1  87 GLU CG   C   4.022  13.846  -6.576 1.00 . A A .  85 GLU CG   1 1 
        1  1357 1 1  87 GLU H    H   6.323  15.425  -5.888 1.00 . A A .  85 GLU H    1 1 
        1  1358 1 1  87 GLU HA   H   5.940  12.835  -4.834 1.00 . A A .  85 GLU HA   1 1 
        1  1359 1 1  87 GLU HB2  H   5.828  13.766  -7.730 1.00 . A A .  85 GLU HB2  1 1 
        1  1360 1 1  87 GLU HB3  H   5.267  12.196  -7.155 1.00 . A A .  85 GLU HB3  1 1 
        1  1361 1 1  87 GLU HG2  H   3.647  13.414  -5.653 1.00 . A A .  85 GLU HG2  1 1 
        1  1362 1 1  87 GLU HG3  H   4.139  14.917  -6.428 1.00 . A A .  85 GLU HG3  1 1 
        1  1363 1 1  87 GLU N    N   6.690  14.706  -5.330 1.00 . A A .  85 GLU N    1 1 
        1  1364 1 1  87 GLU O    O   8.288  12.703  -7.105 1.00 . A A .  85 GLU O    1 1 
        1  1365 1 1  87 GLU OE1  O   3.099  14.262  -8.756 1.00 . A A .  85 GLU OE1  1 1 
        1  1366 1 1  87 GLU OE2  O   2.063  12.792  -7.508 1.00 . A A .  85 GLU OE2  1 1 
        1  1367 1 1  88 THR C    C   9.784  10.274  -6.013 1.00 . A A .  86 THR C    1 1 
        1  1368 1 1  88 THR CA   C   9.569  11.329  -4.917 1.00 . A A .  86 THR CA   1 1 
        1  1369 1 1  88 THR CB   C   9.834  10.733  -3.488 1.00 . A A .  86 THR CB   1 1 
        1  1370 1 1  88 THR CG2  C  10.071  11.830  -2.437 1.00 . A A .  86 THR CG2  1 1 
        1  1371 1 1  88 THR H    H   7.646  11.757  -4.187 1.00 . A A .  86 THR H    1 1 
        1  1372 1 1  88 THR HA   H  10.274  12.146  -5.071 1.00 . A A .  86 THR HA   1 1 
        1  1373 1 1  88 THR HB   H  10.716  10.094  -3.530 1.00 . A A .  86 THR HB   1 1 
        1  1374 1 1  88 THR HG1  H   8.724   9.106  -3.542 1.00 . A A .  86 THR HG1  1 1 
        1  1375 1 1  88 THR HG21 H   9.191  12.459  -2.367 1.00 . A A .  86 THR HG21 1 1 
        1  1376 1 1  88 THR HG22 H  10.922  12.432  -2.720 1.00 . A A .  86 THR HG22 1 1 
        1  1377 1 1  88 THR HG23 H  10.257  11.375  -1.472 1.00 . A A .  86 THR HG23 1 1 
        1  1378 1 1  88 THR N    N   8.228  11.898  -4.968 1.00 . A A .  86 THR N    1 1 
        1  1379 1 1  88 THR O    O   9.156   9.218  -5.999 1.00 . A A .  86 THR O    1 1 
        1  1380 1 1  88 THR OG1  O   8.708   9.942  -3.073 1.00 . A A .  86 THR OG1  1 1 
        1  1381 1 1  89 VAL C    C  12.147   8.772  -7.531 1.00 . A A .  87 VAL C    1 1 
        1  1382 1 1  89 VAL CA   C  11.044   9.703  -8.070 1.00 . A A .  87 VAL CA   1 1 
        1  1383 1 1  89 VAL CB   C  11.524  10.487  -9.360 1.00 . A A .  87 VAL CB   1 1 
        1  1384 1 1  89 VAL CG1  C  12.660  11.507  -9.055 1.00 . A A .  87 VAL CG1  1 1 
        1  1385 1 1  89 VAL CG2  C  11.918   9.514 -10.506 1.00 . A A .  87 VAL CG2  1 1 
        1  1386 1 1  89 VAL H    H  11.016  11.522  -6.983 1.00 . A A .  87 VAL H    1 1 
        1  1387 1 1  89 VAL HA   H  10.173   9.103  -8.341 1.00 . A A .  87 VAL HA   1 1 
        1  1388 1 1  89 VAL HB   H  10.671  11.064  -9.708 1.00 . A A .  87 VAL HB   1 1 
        1  1389 1 1  89 VAL HG11 H  12.329  12.212  -8.301 1.00 . A A .  87 VAL HG11 1 1 
        1  1390 1 1  89 VAL HG12 H  12.919  12.051  -9.954 1.00 . A A .  87 VAL HG12 1 1 
        1  1391 1 1  89 VAL HG13 H  13.537  10.986  -8.690 1.00 . A A .  87 VAL HG13 1 1 
        1  1392 1 1  89 VAL HG21 H  12.752   8.898 -10.195 1.00 . A A .  87 VAL HG21 1 1 
        1  1393 1 1  89 VAL HG22 H  12.200  10.080 -11.385 1.00 . A A .  87 VAL HG22 1 1 
        1  1394 1 1  89 VAL HG23 H  11.076   8.873 -10.754 1.00 . A A .  87 VAL HG23 1 1 
        1  1395 1 1  89 VAL N    N  10.635  10.621  -6.996 1.00 . A A .  87 VAL N    1 1 
        1  1396 1 1  89 VAL O    O  13.115   9.257  -6.922 1.00 . A A .  87 VAL O    1 1 
        1  1397 1 1  90 THR C    C  12.859   6.578  -5.590 1.00 . A A .  88 THR C    1 1 
        1  1398 1 1  90 THR CA   C  12.850   6.408  -7.129 1.00 . A A .  88 THR CA   1 1 
        1  1399 1 1  90 THR CB   C  14.295   6.426  -7.760 1.00 . A A .  88 THR CB   1 1 
        1  1400 1 1  90 THR CG2  C  15.197   5.299  -7.224 1.00 . A A .  88 THR CG2  1 1 
        1  1401 1 1  90 THR H    H  11.220   7.154  -8.281 1.00 . A A .  88 THR H    1 1 
        1  1402 1 1  90 THR HA   H  12.395   5.450  -7.362 1.00 . A A .  88 THR HA   1 1 
        1  1403 1 1  90 THR HB   H  14.760   7.386  -7.536 1.00 . A A .  88 THR HB   1 1 
        1  1404 1 1  90 THR HG1  H  13.832   7.123  -9.556 1.00 . A A .  88 THR HG1  1 1 
        1  1405 1 1  90 THR HG21 H  15.298   5.390  -6.147 1.00 . A A .  88 THR HG21 1 1 
        1  1406 1 1  90 THR HG22 H  16.178   5.370  -7.672 1.00 . A A .  88 THR HG22 1 1 
        1  1407 1 1  90 THR HG23 H  14.765   4.335  -7.465 1.00 . A A .  88 THR HG23 1 1 
        1  1408 1 1  90 THR N    N  11.972   7.445  -7.723 1.00 . A A .  88 THR N    1 1 
        1  1409 1 1  90 THR O    O  13.753   7.215  -5.013 1.00 . A A .  88 THR O    1 1 
        1  1410 1 1  90 THR OG1  O  14.181   6.299  -9.190 1.00 . A A .  88 THR OG1  1 1 
        1  1411 1 1  91 ASP C    C  12.338   5.684  -2.569 1.00 . A A .  89 ASP C    1 1 
        1  1412 1 1  91 ASP CA   C  11.397   6.352  -3.581 1.00 . A A .  89 ASP CA   1 1 
        1  1413 1 1  91 ASP CB   C   9.930   5.900  -3.341 1.00 . A A .  89 ASP CB   1 1 
        1  1414 1 1  91 ASP CG   C   8.910   6.499  -4.322 1.00 . A A .  89 ASP CG   1 1 
        1  1415 1 1  91 ASP H    H  11.250   5.405  -5.462 1.00 . A A .  89 ASP H    1 1 
        1  1416 1 1  91 ASP HA   H  11.448   7.429  -3.450 1.00 . A A .  89 ASP HA   1 1 
        1  1417 1 1  91 ASP HB2  H   9.871   4.819  -3.426 1.00 . A A .  89 ASP HB2  1 1 
        1  1418 1 1  91 ASP HB3  H   9.646   6.177  -2.329 1.00 . A A .  89 ASP HB3  1 1 
        1  1419 1 1  91 ASP N    N  11.797   6.044  -4.968 1.00 . A A .  89 ASP N    1 1 
        1  1420 1 1  91 ASP O    O  12.094   4.559  -2.113 1.00 . A A .  89 ASP O    1 1 
        1  1421 1 1  91 ASP OD1  O   9.041   6.260  -5.543 1.00 . A A .  89 ASP OD1  1 1 
        1  1422 1 1  91 ASP OD2  O   7.977   7.201  -3.887 1.00 . A A .  89 ASP OD2  1 1 
        1  1423 1 1  92 LEU C    C  14.647   6.879  -0.162 1.00 . A A .  90 LEU C    1 1 
        1  1424 1 1  92 LEU CA   C  14.485   5.890  -1.332 1.00 . A A .  90 LEU CA   1 1 
        1  1425 1 1  92 LEU CB   C  15.820   5.697  -2.113 1.00 . A A .  90 LEU CB   1 1 
        1  1426 1 1  92 LEU CD1  C  17.136   4.634  -4.052 1.00 . A A .  90 LEU CD1  1 1 
        1  1427 1 1  92 LEU CD2  C  15.172   3.374  -3.027 1.00 . A A .  90 LEU CD2  1 1 
        1  1428 1 1  92 LEU CG   C  15.759   4.761  -3.371 1.00 . A A .  90 LEU CG   1 1 
        1  1429 1 1  92 LEU H    H  13.560   7.261  -2.663 1.00 . A A .  90 LEU H    1 1 
        1  1430 1 1  92 LEU HA   H  14.170   4.933  -0.925 1.00 . A A .  90 LEU HA   1 1 
        1  1431 1 1  92 LEU HB2  H  16.161   6.676  -2.441 1.00 . A A .  90 LEU HB2  1 1 
        1  1432 1 1  92 LEU HB3  H  16.557   5.297  -1.426 1.00 . A A .  90 LEU HB3  1 1 
        1  1433 1 1  92 LEU HD11 H  17.055   4.000  -4.925 1.00 . A A .  90 LEU HD11 1 1 
        1  1434 1 1  92 LEU HD12 H  17.859   4.203  -3.366 1.00 . A A .  90 LEU HD12 1 1 
        1  1435 1 1  92 LEU HD13 H  17.480   5.613  -4.359 1.00 . A A .  90 LEU HD13 1 1 
        1  1436 1 1  92 LEU HD21 H  15.123   2.764  -3.921 1.00 . A A .  90 LEU HD21 1 1 
        1  1437 1 1  92 LEU HD22 H  14.175   3.495  -2.630 1.00 . A A .  90 LEU HD22 1 1 
        1  1438 1 1  92 LEU HD23 H  15.793   2.880  -2.291 1.00 . A A .  90 LEU HD23 1 1 
        1  1439 1 1  92 LEU HG   H  15.094   5.214  -4.100 1.00 . A A .  90 LEU HG   1 1 
        1  1440 1 1  92 LEU N    N  13.440   6.379  -2.254 1.00 . A A .  90 LEU N    1 1 
        1  1441 1 1  92 LEU O    O  15.749   7.076   0.365 1.00 . A A .  90 LEU O    1 1 
        1  1442 1 1  93 SER C    C  12.168   8.176   2.174 1.00 . A A .  91 SER C    1 1 
        1  1443 1 1  93 SER CA   C  13.459   8.417   1.379 1.00 . A A .  91 SER CA   1 1 
        1  1444 1 1  93 SER CB   C  13.528   9.874   0.860 1.00 . A A .  91 SER CB   1 1 
        1  1445 1 1  93 SER H    H  12.683   7.266  -0.218 1.00 . A A .  91 SER H    1 1 
        1  1446 1 1  93 SER HA   H  14.313   8.231   2.030 1.00 . A A .  91 SER HA   1 1 
        1  1447 1 1  93 SER HB2  H  13.405  10.559   1.688 1.00 . A A .  91 SER HB2  1 1 
        1  1448 1 1  93 SER HB3  H  14.494  10.042   0.404 1.00 . A A .  91 SER HB3  1 1 
        1  1449 1 1  93 SER HG   H  11.648  10.045   0.300 1.00 . A A .  91 SER HG   1 1 
        1  1450 1 1  93 SER N    N  13.519   7.473   0.254 1.00 . A A .  91 SER N    1 1 
        1  1451 1 1  93 SER O    O  11.088   8.076   1.576 1.00 . A A .  91 SER O    1 1 
        1  1452 1 1  93 SER OG   O  12.520  10.140  -0.107 1.00 . A A .  91 SER OG   1 1 
        1  1453 1 1  94 GLN C    C  10.097   8.946   4.278 1.00 . A A .  92 GLN C    1 1 
        1  1454 1 1  94 GLN CA   C  11.159   7.839   4.431 1.00 . A A .  92 GLN CA   1 1 
        1  1455 1 1  94 GLN CB   C  11.657   7.749   5.903 1.00 . A A .  92 GLN CB   1 1 
        1  1456 1 1  94 GLN CD   C  11.091   7.358   8.370 1.00 . A A .  92 GLN CD   1 1 
        1  1457 1 1  94 GLN CG   C  10.547   7.524   6.952 1.00 . A A .  92 GLN CG   1 1 
        1  1458 1 1  94 GLN H    H  13.183   8.223   3.905 1.00 . A A .  92 GLN H    1 1 
        1  1459 1 1  94 GLN HA   H  10.721   6.880   4.154 1.00 . A A .  92 GLN HA   1 1 
        1  1460 1 1  94 GLN HB2  H  12.369   6.932   5.982 1.00 . A A .  92 GLN HB2  1 1 
        1  1461 1 1  94 GLN HB3  H  12.173   8.673   6.150 1.00 . A A .  92 GLN HB3  1 1 
        1  1462 1 1  94 GLN HE21 H  11.200   5.388   8.139 1.00 . A A .  92 GLN HE21 1 1 
        1  1463 1 1  94 GLN HE22 H  11.710   5.992   9.674 1.00 . A A .  92 GLN HE22 1 1 
        1  1464 1 1  94 GLN HG2  H   9.881   8.378   6.938 1.00 . A A .  92 GLN HG2  1 1 
        1  1465 1 1  94 GLN HG3  H   9.983   6.635   6.688 1.00 . A A .  92 GLN HG3  1 1 
        1  1466 1 1  94 GLN N    N  12.292   8.093   3.517 1.00 . A A .  92 GLN N    1 1 
        1  1467 1 1  94 GLN NE2  N  11.361   6.123   8.769 1.00 . A A .  92 GLN NE2  1 1 
        1  1468 1 1  94 GLN O    O  10.327  10.101   4.665 1.00 . A A .  92 GLN O    1 1 
        1  1469 1 1  94 GLN OE1  O  11.262   8.332   9.100 1.00 . A A .  92 GLN OE1  1 1 
        1  1470 1 1  95 ILE C    C   7.082   9.766   4.751 1.00 . A A .  93 ILE C    1 1 
        1  1471 1 1  95 ILE CA   C   7.838   9.504   3.428 1.00 . A A .  93 ILE CA   1 1 
        1  1472 1 1  95 ILE CB   C   6.864   9.003   2.258 1.00 . A A .  93 ILE CB   1 1 
        1  1473 1 1  95 ILE CD1  C   5.879   6.834   3.421 1.00 . A A .  93 ILE CD1  1 1 
        1  1474 1 1  95 ILE CG1  C   6.629   7.446   2.252 1.00 . A A .  93 ILE CG1  1 1 
        1  1475 1 1  95 ILE CG2  C   7.406   9.454   0.869 1.00 . A A .  93 ILE CG2  1 1 
        1  1476 1 1  95 ILE H    H   8.895   7.670   3.320 1.00 . A A .  93 ILE H    1 1 
        1  1477 1 1  95 ILE HA   H   8.270  10.457   3.108 1.00 . A A .  93 ILE HA   1 1 
        1  1478 1 1  95 ILE HB   H   5.896   9.487   2.387 1.00 . A A .  93 ILE HB   1 1 
        1  1479 1 1  95 ILE HD11 H   4.919   7.320   3.535 1.00 . A A .  93 ILE HD11 1 1 
        1  1480 1 1  95 ILE HD12 H   6.457   6.957   4.325 1.00 . A A .  93 ILE HD12 1 1 
        1  1481 1 1  95 ILE HD13 H   5.727   5.785   3.233 1.00 . A A .  93 ILE HD13 1 1 
        1  1482 1 1  95 ILE HG12 H   6.058   7.186   1.371 1.00 . A A .  93 ILE HG12 1 1 
        1  1483 1 1  95 ILE HG13 H   7.590   6.946   2.193 1.00 . A A .  93 ILE HG13 1 1 
        1  1484 1 1  95 ILE HG21 H   6.721   9.148   0.084 1.00 . A A .  93 ILE HG21 1 1 
        1  1485 1 1  95 ILE HG22 H   8.376   9.008   0.687 1.00 . A A .  93 ILE HG22 1 1 
        1  1486 1 1  95 ILE HG23 H   7.505  10.535   0.851 1.00 . A A .  93 ILE HG23 1 1 
        1  1487 1 1  95 ILE N    N   8.966   8.587   3.649 1.00 . A A .  93 ILE N    1 1 
        1  1488 1 1  95 ILE O    O   6.723   8.839   5.480 1.00 . A A .  93 ILE O    1 1 
        1  1489 1 1  96 VAL C    C   5.108  12.515   5.609 1.00 . A A .  94 VAL C    1 1 
        1  1490 1 1  96 VAL CA   C   6.081  11.499   6.206 1.00 . A A .  94 VAL CA   1 1 
        1  1491 1 1  96 VAL CB   C   6.912  12.137   7.381 1.00 . A A .  94 VAL CB   1 1 
        1  1492 1 1  96 VAL CG1  C   5.991  12.689   8.509 1.00 . A A .  94 VAL CG1  1 1 
        1  1493 1 1  96 VAL CG2  C   7.954  11.127   7.947 1.00 . A A .  94 VAL CG2  1 1 
        1  1494 1 1  96 VAL H    H   7.470  11.731   4.656 1.00 . A A .  94 VAL H    1 1 
        1  1495 1 1  96 VAL HA   H   5.519  10.643   6.598 1.00 . A A .  94 VAL HA   1 1 
        1  1496 1 1  96 VAL HB   H   7.466  12.978   6.969 1.00 . A A .  94 VAL HB   1 1 
        1  1497 1 1  96 VAL HG11 H   6.597  13.136   9.286 1.00 . A A .  94 VAL HG11 1 1 
        1  1498 1 1  96 VAL HG12 H   5.404  11.884   8.936 1.00 . A A .  94 VAL HG12 1 1 
        1  1499 1 1  96 VAL HG13 H   5.319  13.440   8.104 1.00 . A A .  94 VAL HG13 1 1 
        1  1500 1 1  96 VAL HG21 H   8.528  11.595   8.738 1.00 . A A .  94 VAL HG21 1 1 
        1  1501 1 1  96 VAL HG22 H   8.632  10.812   7.161 1.00 . A A .  94 VAL HG22 1 1 
        1  1502 1 1  96 VAL HG23 H   7.447  10.257   8.346 1.00 . A A .  94 VAL HG23 1 1 
        1  1503 1 1  96 VAL N    N   6.944  11.045   5.113 1.00 . A A .  94 VAL N    1 1 
        1  1504 1 1  96 VAL O    O   5.521  13.567   5.104 1.00 . A A .  94 VAL O    1 1 
        1  1505 1 1  97 TRP C    C   1.524  12.963   5.974 1.00 . A A .  95 TRP C    1 1 
        1  1506 1 1  97 TRP CA   C   2.734  12.924   5.025 1.00 . A A .  95 TRP CA   1 1 
        1  1507 1 1  97 TRP CB   C   2.372  12.308   3.641 1.00 . A A .  95 TRP CB   1 1 
        1  1508 1 1  97 TRP CD1  C   1.831   9.905   4.458 1.00 . A A .  95 TRP CD1  1 1 
        1  1509 1 1  97 TRP CD2  C   2.748  10.034   2.421 1.00 . A A .  95 TRP CD2  1 1 
        1  1510 1 1  97 TRP CE2  C   2.515   8.688   2.725 1.00 . A A .  95 TRP CE2  1 1 
        1  1511 1 1  97 TRP CE3  C   3.309  10.367   1.179 1.00 . A A .  95 TRP CE3  1 1 
        1  1512 1 1  97 TRP CG   C   2.322  10.803   3.547 1.00 . A A .  95 TRP CG   1 1 
        1  1513 1 1  97 TRP CH2  C   3.371   8.019   0.639 1.00 . A A .  95 TRP CH2  1 1 
        1  1514 1 1  97 TRP CZ2  C   2.828   7.673   1.843 1.00 . A A .  95 TRP CZ2  1 1 
        1  1515 1 1  97 TRP CZ3  C   3.617   9.352   0.303 1.00 . A A .  95 TRP CZ3  1 1 
        1  1516 1 1  97 TRP H    H   3.590  11.336   6.110 1.00 . A A .  95 TRP H    1 1 
        1  1517 1 1  97 TRP HA   H   3.068  13.946   4.870 1.00 . A A .  95 TRP HA   1 1 
        1  1518 1 1  97 TRP HB2  H   1.400  12.671   3.337 1.00 . A A .  95 TRP HB2  1 1 
        1  1519 1 1  97 TRP HB3  H   3.099  12.659   2.914 1.00 . A A .  95 TRP HB3  1 1 
        1  1520 1 1  97 TRP HD1  H   1.426  10.175   5.425 1.00 . A A .  95 TRP HD1  1 1 
        1  1521 1 1  97 TRP HE1  H   1.706   7.814   4.439 1.00 . A A .  95 TRP HE1  1 1 
        1  1522 1 1  97 TRP HE3  H   3.500  11.395   0.907 1.00 . A A .  95 TRP HE3  1 1 
        1  1523 1 1  97 TRP HH2  H   3.624   7.245  -0.079 1.00 . A A .  95 TRP HH2  1 1 
        1  1524 1 1  97 TRP HZ2  H   2.655   6.633   2.085 1.00 . A A .  95 TRP HZ2  1 1 
        1  1525 1 1  97 TRP HZ3  H   4.045   9.583  -0.665 1.00 . A A .  95 TRP HZ3  1 1 
        1  1526 1 1  97 TRP N    N   3.829  12.161   5.640 1.00 . A A .  95 TRP N    1 1 
        1  1527 1 1  97 TRP NE1  N   1.967   8.633   3.974 1.00 . A A .  95 TRP NE1  1 1 
        1  1528 1 1  97 TRP O    O   1.481  12.172   6.923 1.00 . A A .  95 TRP O    1 1 
        1  1529 1 1  98 PRO C    C  -1.428  12.626   6.746 1.00 . A A .  96 PRO C    1 1 
        1  1530 1 1  98 PRO CA   C  -0.692  13.981   6.578 1.00 . A A .  96 PRO CA   1 1 
        1  1531 1 1  98 PRO CB   C  -1.583  14.993   5.802 1.00 . A A .  96 PRO CB   1 1 
        1  1532 1 1  98 PRO CD   C   0.548  14.968   4.695 1.00 . A A .  96 PRO CD   1 1 
        1  1533 1 1  98 PRO CG   C  -0.620  15.859   5.051 1.00 . A A .  96 PRO CG   1 1 
        1  1534 1 1  98 PRO HA   H  -0.462  14.388   7.558 1.00 . A A .  96 PRO HA   1 1 
        1  1535 1 1  98 PRO HB2  H  -2.251  14.467   5.119 1.00 . A A .  96 PRO HB2  1 1 
        1  1536 1 1  98 PRO HB3  H  -2.181  15.574   6.500 1.00 . A A .  96 PRO HB3  1 1 
        1  1537 1 1  98 PRO HD2  H   0.416  14.534   3.708 1.00 . A A .  96 PRO HD2  1 1 
        1  1538 1 1  98 PRO HD3  H   1.478  15.530   4.729 1.00 . A A .  96 PRO HD3  1 1 
        1  1539 1 1  98 PRO HG2  H  -1.087  16.249   4.152 1.00 . A A .  96 PRO HG2  1 1 
        1  1540 1 1  98 PRO HG3  H  -0.290  16.680   5.681 1.00 . A A .  96 PRO HG3  1 1 
        1  1541 1 1  98 PRO N    N   0.535  13.898   5.747 1.00 . A A .  96 PRO N    1 1 
        1  1542 1 1  98 PRO O    O  -1.546  11.840   5.791 1.00 . A A .  96 PRO O    1 1 
        1  1543 1 1  99 GLN C    C  -4.241  12.078   8.050 1.00 . A A .  97 GLN C    1 1 
        1  1544 1 1  99 GLN CA   C  -2.899  11.367   8.274 1.00 . A A .  97 GLN CA   1 1 
        1  1545 1 1  99 GLN CB   C  -2.786  10.854   9.733 1.00 . A A .  97 GLN CB   1 1 
        1  1546 1 1  99 GLN CD   C  -3.760   9.357  11.592 1.00 . A A .  97 GLN CD   1 1 
        1  1547 1 1  99 GLN CG   C  -3.814   9.766  10.118 1.00 . A A .  97 GLN CG   1 1 
        1  1548 1 1  99 GLN H    H  -1.429  12.836   8.721 1.00 . A A .  97 GLN H    1 1 
        1  1549 1 1  99 GLN HA   H  -2.806  10.529   7.580 1.00 . A A .  97 GLN HA   1 1 
        1  1550 1 1  99 GLN HB2  H  -1.790  10.442   9.878 1.00 . A A .  97 GLN HB2  1 1 
        1  1551 1 1  99 GLN HB3  H  -2.908  11.694  10.410 1.00 . A A .  97 GLN HB3  1 1 
        1  1552 1 1  99 GLN HE21 H  -4.314   7.505  11.136 1.00 . A A .  97 GLN HE21 1 1 
        1  1553 1 1  99 GLN HE22 H  -4.040   7.814  12.814 1.00 . A A .  97 GLN HE22 1 1 
        1  1554 1 1  99 GLN HG2  H  -4.807  10.144   9.911 1.00 . A A .  97 GLN HG2  1 1 
        1  1555 1 1  99 GLN HG3  H  -3.635   8.890   9.502 1.00 . A A .  97 GLN HG3  1 1 
        1  1556 1 1  99 GLN N    N  -1.846  12.347   7.983 1.00 . A A .  97 GLN N    1 1 
        1  1557 1 1  99 GLN NE2  N  -4.068   8.100  11.878 1.00 . A A .  97 GLN NE2  1 1 
        1  1558 1 1  99 GLN O    O  -4.334  13.297   8.270 1.00 . A A .  97 GLN O    1 1 
        1  1559 1 1  99 GLN OE1  O  -3.430  10.163  12.465 1.00 . A A .  97 GLN OE1  1 1 
        1  1560 1 1 100 LEU C    C  -7.225  12.593   8.520 1.00 . A A .  98 LEU C    1 1 
        1  1561 1 1 100 LEU CA   C  -6.579  11.906   7.282 1.00 . A A .  98 LEU CA   1 1 
        1  1562 1 1 100 LEU CB   C  -7.497  10.824   6.626 1.00 . A A .  98 LEU CB   1 1 
        1  1563 1 1 100 LEU CD1  C  -8.301   9.397   8.643 1.00 . A A .  98 LEU CD1  1 1 
        1  1564 1 1 100 LEU CD2  C  -8.200   8.373   6.315 1.00 . A A .  98 LEU CD2  1 1 
        1  1565 1 1 100 LEU CG   C  -7.568   9.400   7.284 1.00 . A A .  98 LEU CG   1 1 
        1  1566 1 1 100 LEU H    H  -5.118  10.377   7.466 1.00 . A A .  98 LEU H    1 1 
        1  1567 1 1 100 LEU HA   H  -6.399  12.687   6.540 1.00 . A A .  98 LEU HA   1 1 
        1  1568 1 1 100 LEU HB2  H  -8.504  11.219   6.582 1.00 . A A .  98 LEU HB2  1 1 
        1  1569 1 1 100 LEU HB3  H  -7.155  10.697   5.601 1.00 . A A .  98 LEU HB3  1 1 
        1  1570 1 1 100 LEU HD11 H  -7.758  10.011   9.350 1.00 . A A .  98 LEU HD11 1 1 
        1  1571 1 1 100 LEU HD12 H  -8.364   8.388   9.026 1.00 . A A .  98 LEU HD12 1 1 
        1  1572 1 1 100 LEU HD13 H  -9.305   9.803   8.522 1.00 . A A .  98 LEU HD13 1 1 
        1  1573 1 1 100 LEU HD21 H  -9.225   8.653   6.098 1.00 . A A .  98 LEU HD21 1 1 
        1  1574 1 1 100 LEU HD22 H  -8.187   7.388   6.765 1.00 . A A .  98 LEU HD22 1 1 
        1  1575 1 1 100 LEU HD23 H  -7.633   8.346   5.393 1.00 . A A .  98 LEU HD23 1 1 
        1  1576 1 1 100 LEU HG   H  -6.556   9.077   7.475 1.00 . A A .  98 LEU HG   1 1 
        1  1577 1 1 100 LEU N    N  -5.259  11.337   7.593 1.00 . A A .  98 LEU N    1 1 
        1  1578 1 1 100 LEU O    O  -7.012  12.145   9.656 1.00 . A A .  98 LEU O    1 1 
        1  1579 1 1 101 PRO C    C  -9.653  13.749  10.241 1.00 . A A .  99 PRO C    1 1 
        1  1580 1 1 101 PRO CA   C  -8.569  14.513   9.439 1.00 . A A .  99 PRO CA   1 1 
        1  1581 1 1 101 PRO CB   C  -9.168  15.754   8.720 1.00 . A A .  99 PRO CB   1 1 
        1  1582 1 1 101 PRO CD   C  -8.289  14.335   6.995 1.00 . A A .  99 PRO CD   1 1 
        1  1583 1 1 101 PRO CG   C  -9.407  15.304   7.305 1.00 . A A .  99 PRO CG   1 1 
        1  1584 1 1 101 PRO HA   H  -7.792  14.841  10.126 1.00 . A A .  99 PRO HA   1 1 
        1  1585 1 1 101 PRO HB2  H -10.090  16.069   9.202 1.00 . A A .  99 PRO HB2  1 1 
        1  1586 1 1 101 PRO HB3  H  -8.458  16.576   8.755 1.00 . A A .  99 PRO HB3  1 1 
        1  1587 1 1 101 PRO HD2  H  -8.622  13.578   6.287 1.00 . A A .  99 PRO HD2  1 1 
        1  1588 1 1 101 PRO HD3  H  -7.423  14.855   6.600 1.00 . A A .  99 PRO HD3  1 1 
        1  1589 1 1 101 PRO HG2  H -10.372  14.810   7.229 1.00 . A A .  99 PRO HG2  1 1 
        1  1590 1 1 101 PRO HG3  H  -9.374  16.153   6.628 1.00 . A A .  99 PRO HG3  1 1 
        1  1591 1 1 101 PRO N    N  -7.980  13.722   8.320 1.00 . A A .  99 PRO N    1 1 
        1  1592 1 1 101 PRO O    O  -9.701  13.833  11.475 1.00 . A A .  99 PRO O    1 1 
        1  1593 1 1 102 VAL C    C -11.381  10.834  10.324 1.00 . A A . 100 VAL C    1 1 
        1  1594 1 1 102 VAL CA   C -11.692  12.334  10.090 1.00 . A A . 100 VAL CA   1 1 
        1  1595 1 1 102 VAL CB   C -12.937  12.518   9.137 1.00 . A A . 100 VAL CB   1 1 
        1  1596 1 1 102 VAL CG1  C -14.221  11.887   9.740 1.00 . A A . 100 VAL CG1  1 1 
        1  1597 1 1 102 VAL CG2  C -13.155  14.016   8.779 1.00 . A A . 100 VAL CG2  1 1 
        1  1598 1 1 102 VAL H    H -10.318  12.883   8.572 1.00 . A A . 100 VAL H    1 1 
        1  1599 1 1 102 VAL HA   H -11.928  12.805  11.045 1.00 . A A . 100 VAL HA   1 1 
        1  1600 1 1 102 VAL HB   H -12.709  11.981   8.209 1.00 . A A . 100 VAL HB   1 1 
        1  1601 1 1 102 VAL HG11 H -14.061  10.829   9.915 1.00 . A A . 100 VAL HG11 1 1 
        1  1602 1 1 102 VAL HG12 H -15.049  12.006   9.053 1.00 . A A . 100 VAL HG12 1 1 
        1  1603 1 1 102 VAL HG13 H -14.463  12.367  10.679 1.00 . A A . 100 VAL HG13 1 1 
        1  1604 1 1 102 VAL HG21 H -13.998  14.117   8.106 1.00 . A A . 100 VAL HG21 1 1 
        1  1605 1 1 102 VAL HG22 H -12.271  14.413   8.291 1.00 . A A . 100 VAL HG22 1 1 
        1  1606 1 1 102 VAL HG23 H -13.347  14.585   9.680 1.00 . A A . 100 VAL HG23 1 1 
        1  1607 1 1 102 VAL N    N -10.504  13.003   9.521 1.00 . A A . 100 VAL N    1 1 
        1  1608 1 1 102 VAL O    O -11.035  10.458  11.462 1.00 . A A . 100 VAL O    1 1 
        1  1609 1 1 102 VAL OXT  O -11.431  10.046   9.352 1.00 . A A . 100 VAL OXT  1 1 
        2  1610 1 1   3 MET C    C   6.841  -6.911   4.406 1.00 . A A .   1 MET C    1 1 
        2  1611 1 1   3 MET CA   C   6.234  -5.576   4.865 1.00 . A A .   1 MET CA   1 1 
        2  1612 1 1   3 MET CB   C   7.327  -4.474   4.993 1.00 . A A .   1 MET CB   1 1 
        2  1613 1 1   3 MET CE   C   9.936  -4.721   1.667 1.00 . A A .   1 MET CE   1 1 
        2  1614 1 1   3 MET CG   C   8.090  -4.128   3.693 1.00 . A A .   1 MET CG   1 1 
        2  1615 1 1   3 MET H    H   4.778  -6.477   6.052 1.00 . A A .   1 MET H    1 1 
        2  1616 1 1   3 MET HA   H   5.490  -5.254   4.140 1.00 . A A .   1 MET HA   1 1 
        2  1617 1 1   3 MET HB2  H   6.856  -3.562   5.350 1.00 . A A .   1 MET HB2  1 1 
        2  1618 1 1   3 MET HB3  H   8.050  -4.792   5.732 1.00 . A A .   1 MET HB3  1 1 
        2  1619 1 1   3 MET HE1  H  10.532  -5.467   1.157 1.00 . A A .   1 MET HE1  1 1 
        2  1620 1 1   3 MET HE2  H  10.574  -3.911   1.981 1.00 . A A .   1 MET HE2  1 1 
        2  1621 1 1   3 MET HE3  H   9.173  -4.345   1.000 1.00 . A A .   1 MET HE3  1 1 
        2  1622 1 1   3 MET HG2  H   7.374  -3.899   2.914 1.00 . A A .   1 MET HG2  1 1 
        2  1623 1 1   3 MET HG3  H   8.705  -3.257   3.875 1.00 . A A .   1 MET HG3  1 1 
        2  1624 1 1   3 MET N    N   5.529  -5.766   6.159 1.00 . A A .   1 MET N    1 1 
        2  1625 1 1   3 MET O    O   7.576  -7.561   5.158 1.00 . A A .   1 MET O    1 1 
        2  1626 1 1   3 MET SD   S   9.164  -5.455   3.101 1.00 . A A .   1 MET SD   1 1 
        2  1627 1 1   4 LEU C    C   7.735  -8.061   1.194 1.00 . A A .   2 LEU C    1 1 
        2  1628 1 1   4 LEU CA   C   7.080  -8.495   2.505 1.00 . A A .   2 LEU CA   1 1 
        2  1629 1 1   4 LEU CB   C   5.996  -9.603   2.283 1.00 . A A .   2 LEU CB   1 1 
        2  1630 1 1   4 LEU CD1  C   4.634  -8.807   0.194 1.00 . A A .   2 LEU CD1  1 1 
        2  1631 1 1   4 LEU CD2  C   3.532 -10.256   1.968 1.00 . A A .   2 LEU CD2  1 1 
        2  1632 1 1   4 LEU CG   C   4.601  -9.172   1.696 1.00 . A A .   2 LEU CG   1 1 
        2  1633 1 1   4 LEU H    H   5.812  -6.804   2.702 1.00 . A A .   2 LEU H    1 1 
        2  1634 1 1   4 LEU HA   H   7.862  -8.900   3.147 1.00 . A A .   2 LEU HA   1 1 
        2  1635 1 1   4 LEU HB2  H   6.414 -10.367   1.632 1.00 . A A .   2 LEU HB2  1 1 
        2  1636 1 1   4 LEU HB3  H   5.817 -10.063   3.250 1.00 . A A .   2 LEU HB3  1 1 
        2  1637 1 1   4 LEU HD11 H   4.980  -9.653  -0.387 1.00 . A A .   2 LEU HD11 1 1 
        2  1638 1 1   4 LEU HD12 H   5.301  -7.971   0.036 1.00 . A A .   2 LEU HD12 1 1 
        2  1639 1 1   4 LEU HD13 H   3.640  -8.530  -0.132 1.00 . A A .   2 LEU HD13 1 1 
        2  1640 1 1   4 LEU HD21 H   3.469 -10.442   3.033 1.00 . A A .   2 LEU HD21 1 1 
        2  1641 1 1   4 LEU HD22 H   3.798 -11.178   1.458 1.00 . A A .   2 LEU HD22 1 1 
        2  1642 1 1   4 LEU HD23 H   2.569  -9.913   1.611 1.00 . A A .   2 LEU HD23 1 1 
        2  1643 1 1   4 LEU HG   H   4.291  -8.281   2.217 1.00 . A A .   2 LEU HG   1 1 
        2  1644 1 1   4 LEU N    N   6.493  -7.323   3.178 1.00 . A A .   2 LEU N    1 1 
        2  1645 1 1   4 LEU O    O   7.346  -7.043   0.606 1.00 . A A .   2 LEU O    1 1 
        2  1646 1 1   5 LEU C    C   8.344  -9.125  -1.638 1.00 . A A .   3 LEU C    1 1 
        2  1647 1 1   5 LEU CA   C   9.347  -8.651  -0.569 1.00 . A A .   3 LEU CA   1 1 
        2  1648 1 1   5 LEU CB   C  10.666  -9.489  -0.650 1.00 . A A .   3 LEU CB   1 1 
        2  1649 1 1   5 LEU CD1  C  12.870 -10.260   0.433 1.00 . A A .   3 LEU CD1  1 1 
        2  1650 1 1   5 LEU CD2  C  12.053  -7.868   0.757 1.00 . A A .   3 LEU CD2  1 1 
        2  1651 1 1   5 LEU CG   C  11.641  -9.336   0.564 1.00 . A A .   3 LEU CG   1 1 
        2  1652 1 1   5 LEU H    H   9.161  -9.463   1.356 1.00 . A A .   3 LEU H    1 1 
        2  1653 1 1   5 LEU HA   H   9.576  -7.602  -0.721 1.00 . A A .   3 LEU HA   1 1 
        2  1654 1 1   5 LEU HB2  H  10.399 -10.539  -0.737 1.00 . A A .   3 LEU HB2  1 1 
        2  1655 1 1   5 LEU HB3  H  11.199  -9.199  -1.552 1.00 . A A .   3 LEU HB3  1 1 
        2  1656 1 1   5 LEU HD11 H  13.429 -10.009  -0.461 1.00 . A A .   3 LEU HD11 1 1 
        2  1657 1 1   5 LEU HD12 H  12.544 -11.292   0.371 1.00 . A A .   3 LEU HD12 1 1 
        2  1658 1 1   5 LEU HD13 H  13.507 -10.146   1.300 1.00 . A A .   3 LEU HD13 1 1 
        2  1659 1 1   5 LEU HD21 H  12.524  -7.492  -0.142 1.00 . A A .   3 LEU HD21 1 1 
        2  1660 1 1   5 LEU HD22 H  12.746  -7.784   1.581 1.00 . A A .   3 LEU HD22 1 1 
        2  1661 1 1   5 LEU HD23 H  11.177  -7.268   0.978 1.00 . A A .   3 LEU HD23 1 1 
        2  1662 1 1   5 LEU HG   H  11.114  -9.644   1.465 1.00 . A A .   3 LEU HG   1 1 
        2  1663 1 1   5 LEU N    N   8.748  -8.809   0.759 1.00 . A A .   3 LEU N    1 1 
        2  1664 1 1   5 LEU O    O   8.127 -10.334  -1.777 1.00 . A A .   3 LEU O    1 1 
        2  1665 1 1   6 HIS C    C   7.382  -9.433  -4.487 1.00 . A A .   4 HIS C    1 1 
        2  1666 1 1   6 HIS CA   C   6.785  -8.410  -3.484 1.00 . A A .   4 HIS CA   1 1 
        2  1667 1 1   6 HIS CB   C   6.481  -7.062  -4.201 1.00 . A A .   4 HIS CB   1 1 
        2  1668 1 1   6 HIS CD2  C   5.766  -7.539  -6.675 1.00 . A A .   4 HIS CD2  1 1 
        2  1669 1 1   6 HIS CE1  C   3.645  -7.044  -6.500 1.00 . A A .   4 HIS CE1  1 1 
        2  1670 1 1   6 HIS CG   C   5.542  -7.161  -5.388 1.00 . A A .   4 HIS CG   1 1 
        2  1671 1 1   6 HIS H    H   7.722  -7.238  -1.987 1.00 . A A .   4 HIS H    1 1 
        2  1672 1 1   6 HIS HA   H   5.858  -8.814  -3.095 1.00 . A A .   4 HIS HA   1 1 
        2  1673 1 1   6 HIS HB2  H   6.035  -6.374  -3.489 1.00 . A A .   4 HIS HB2  1 1 
        2  1674 1 1   6 HIS HB3  H   7.413  -6.630  -4.549 1.00 . A A .   4 HIS HB3  1 1 
        2  1675 1 1   6 HIS HD1  H   3.723  -6.549  -4.518 1.00 . A A .   4 HIS HD1  1 1 
        2  1676 1 1   6 HIS HD2  H   6.715  -7.843  -7.099 1.00 . A A .   4 HIS HD2  1 1 
        2  1677 1 1   6 HIS HE1  H   2.600  -6.882  -6.738 1.00 . A A .   4 HIS HE1  1 1 
        2  1678 1 1   6 HIS HE2  H   4.400  -7.802  -8.243 1.00 . A A .   4 HIS HE2  1 1 
        2  1679 1 1   6 HIS N    N   7.683  -8.158  -2.322 1.00 . A A .   4 HIS N    1 1 
        2  1680 1 1   6 HIS ND1  N   4.201  -6.859  -5.318 1.00 . A A .   4 HIS ND1  1 1 
        2  1681 1 1   6 HIS NE2  N   4.572  -7.454  -7.340 1.00 . A A .   4 HIS NE2  1 1 
        2  1682 1 1   6 HIS O    O   6.660 -10.254  -5.059 1.00 . A A .   4 HIS O    1 1 
        2  1683 1 1   7 SER C    C  10.888 -10.360  -5.093 1.00 . A A .   5 SER C    1 1 
        2  1684 1 1   7 SER CA   C   9.434 -10.254  -5.571 1.00 . A A .   5 SER CA   1 1 
        2  1685 1 1   7 SER CB   C   9.331  -9.727  -7.029 1.00 . A A .   5 SER CB   1 1 
        2  1686 1 1   7 SER H    H   9.209  -8.694  -4.165 1.00 . A A .   5 SER H    1 1 
        2  1687 1 1   7 SER HA   H   8.977 -11.241  -5.522 1.00 . A A .   5 SER HA   1 1 
        2  1688 1 1   7 SER HB2  H  10.008 -10.276  -7.670 1.00 . A A .   5 SER HB2  1 1 
        2  1689 1 1   7 SER HB3  H   8.317  -9.859  -7.382 1.00 . A A .   5 SER HB3  1 1 
        2  1690 1 1   7 SER HG   H   9.875  -8.131  -8.017 1.00 . A A .   5 SER HG   1 1 
        2  1691 1 1   7 SER N    N   8.700  -9.365  -4.670 1.00 . A A .   5 SER N    1 1 
        2  1692 1 1   7 SER O    O  11.547  -9.337  -4.880 1.00 . A A .   5 SER O    1 1 
        2  1693 1 1   7 SER OG   O   9.655  -8.350  -7.107 1.00 . A A .   5 SER OG   1 1 
        2  1694 1 1   8 VAL C    C  13.213 -13.124  -5.284 1.00 . A A .   6 VAL C    1 1 
        2  1695 1 1   8 VAL CA   C  12.752 -11.894  -4.500 1.00 . A A .   6 VAL CA   1 1 
        2  1696 1 1   8 VAL CB   C  12.928 -12.125  -2.937 1.00 . A A .   6 VAL CB   1 1 
        2  1697 1 1   8 VAL CG1  C  12.115 -13.346  -2.443 1.00 . A A .   6 VAL CG1  1 1 
        2  1698 1 1   8 VAL CG2  C  14.428 -12.233  -2.523 1.00 . A A .   6 VAL CG2  1 1 
        2  1699 1 1   8 VAL H    H  10.745 -12.356  -5.000 1.00 . A A .   6 VAL H    1 1 
        2  1700 1 1   8 VAL HA   H  13.370 -11.047  -4.796 1.00 . A A .   6 VAL HA   1 1 
        2  1701 1 1   8 VAL HB   H  12.516 -11.252  -2.438 1.00 . A A .   6 VAL HB   1 1 
        2  1702 1 1   8 VAL HG11 H  11.073 -13.218  -2.709 1.00 . A A .   6 VAL HG11 1 1 
        2  1703 1 1   8 VAL HG12 H  12.194 -13.438  -1.366 1.00 . A A .   6 VAL HG12 1 1 
        2  1704 1 1   8 VAL HG13 H  12.490 -14.252  -2.906 1.00 . A A .   6 VAL HG13 1 1 
        2  1705 1 1   8 VAL HG21 H  14.890 -13.081  -3.020 1.00 . A A .   6 VAL HG21 1 1 
        2  1706 1 1   8 VAL HG22 H  14.507 -12.365  -1.449 1.00 . A A .   6 VAL HG22 1 1 
        2  1707 1 1   8 VAL HG23 H  14.953 -11.326  -2.805 1.00 . A A .   6 VAL HG23 1 1 
        2  1708 1 1   8 VAL N    N  11.359 -11.596  -4.880 1.00 . A A .   6 VAL N    1 1 
        2  1709 1 1   8 VAL O    O  12.429 -14.056  -5.513 1.00 . A A .   6 VAL O    1 1 
        2  1710 1 1   9 GLU C    C  15.870 -15.094  -5.444 1.00 . A A .   7 GLU C    1 1 
        2  1711 1 1   9 GLU CA   C  15.062 -14.242  -6.440 1.00 . A A .   7 GLU CA   1 1 
        2  1712 1 1   9 GLU CB   C  15.951 -13.756  -7.612 1.00 . A A .   7 GLU CB   1 1 
        2  1713 1 1   9 GLU CD   C  17.347 -14.389  -9.655 1.00 . A A .   7 GLU CD   1 1 
        2  1714 1 1   9 GLU CG   C  16.432 -14.890  -8.535 1.00 . A A .   7 GLU CG   1 1 
        2  1715 1 1   9 GLU H    H  15.009 -12.318  -5.570 1.00 . A A .   7 GLU H    1 1 
        2  1716 1 1   9 GLU HA   H  14.251 -14.850  -6.851 1.00 . A A .   7 GLU HA   1 1 
        2  1717 1 1   9 GLU HB2  H  15.384 -13.052  -8.215 1.00 . A A .   7 GLU HB2  1 1 
        2  1718 1 1   9 GLU HB3  H  16.821 -13.247  -7.212 1.00 . A A .   7 GLU HB3  1 1 
        2  1719 1 1   9 GLU HG2  H  16.968 -15.626  -7.940 1.00 . A A .   7 GLU HG2  1 1 
        2  1720 1 1   9 GLU HG3  H  15.561 -15.369  -8.976 1.00 . A A .   7 GLU HG3  1 1 
        2  1721 1 1   9 GLU N    N  14.466 -13.111  -5.731 1.00 . A A .   7 GLU N    1 1 
        2  1722 1 1   9 GLU O    O  16.560 -14.564  -4.566 1.00 . A A .   7 GLU O    1 1 
        2  1723 1 1   9 GLU OE1  O  18.563 -14.224  -9.411 1.00 . A A .   7 GLU OE1  1 1 
        2  1724 1 1   9 GLU OE2  O  16.863 -14.132 -10.775 1.00 . A A .   7 GLU OE2  1 1 
        2  1725 1 1  10 THR C    C  17.185 -18.405  -5.625 1.00 . A A .   8 THR C    1 1 
        2  1726 1 1  10 THR CA   C  16.386 -17.421  -4.737 1.00 . A A .   8 THR CA   1 1 
        2  1727 1 1  10 THR CB   C  15.297 -18.200  -3.925 1.00 . A A .   8 THR CB   1 1 
        2  1728 1 1  10 THR CG2  C  14.579 -17.289  -2.917 1.00 . A A .   8 THR CG2  1 1 
        2  1729 1 1  10 THR H    H  15.185 -16.733  -6.318 1.00 . A A .   8 THR H    1 1 
        2  1730 1 1  10 THR HA   H  17.067 -16.929  -4.043 1.00 . A A .   8 THR HA   1 1 
        2  1731 1 1  10 THR HB   H  15.781 -19.007  -3.379 1.00 . A A .   8 THR HB   1 1 
        2  1732 1 1  10 THR HG1  H  14.016 -18.100  -5.432 1.00 . A A .   8 THR HG1  1 1 
        2  1733 1 1  10 THR HG21 H  13.812 -17.848  -2.397 1.00 . A A .   8 THR HG21 1 1 
        2  1734 1 1  10 THR HG22 H  14.124 -16.452  -3.433 1.00 . A A .   8 THR HG22 1 1 
        2  1735 1 1  10 THR HG23 H  15.293 -16.918  -2.200 1.00 . A A .   8 THR HG23 1 1 
        2  1736 1 1  10 THR N    N  15.742 -16.414  -5.588 1.00 . A A .   8 THR N    1 1 
        2  1737 1 1  10 THR O    O  16.974 -18.429  -6.843 1.00 . A A .   8 THR O    1 1 
        2  1738 1 1  10 THR OG1  O  14.338 -18.776  -4.825 1.00 . A A .   8 THR OG1  1 1 
        2  1739 1 1  11 PRO C    C  17.796 -21.378  -6.369 1.00 . A A .   9 PRO C    1 1 
        2  1740 1 1  11 PRO CA   C  18.798 -20.330  -5.802 1.00 . A A .   9 PRO CA   1 1 
        2  1741 1 1  11 PRO CB   C  19.739 -20.961  -4.741 1.00 . A A .   9 PRO CB   1 1 
        2  1742 1 1  11 PRO CD   C  18.694 -19.084  -3.677 1.00 . A A .   9 PRO CD   1 1 
        2  1743 1 1  11 PRO CG   C  19.995 -19.849  -3.766 1.00 . A A .   9 PRO CG   1 1 
        2  1744 1 1  11 PRO HA   H  19.393 -19.937  -6.622 1.00 . A A .   9 PRO HA   1 1 
        2  1745 1 1  11 PRO HB2  H  19.255 -21.811  -4.262 1.00 . A A .   9 PRO HB2  1 1 
        2  1746 1 1  11 PRO HB3  H  20.658 -21.294  -5.212 1.00 . A A .   9 PRO HB3  1 1 
        2  1747 1 1  11 PRO HD2  H  18.029 -19.529  -2.939 1.00 . A A .   9 PRO HD2  1 1 
        2  1748 1 1  11 PRO HD3  H  18.880 -18.044  -3.431 1.00 . A A .   9 PRO HD3  1 1 
        2  1749 1 1  11 PRO HG2  H  20.268 -20.254  -2.797 1.00 . A A .   9 PRO HG2  1 1 
        2  1750 1 1  11 PRO HG3  H  20.788 -19.202  -4.132 1.00 . A A .   9 PRO HG3  1 1 
        2  1751 1 1  11 PRO N    N  18.134 -19.219  -5.053 1.00 . A A .   9 PRO N    1 1 
        2  1752 1 1  11 PRO O    O  18.070 -22.030  -7.379 1.00 . A A .   9 PRO O    1 1 
        2  1753 1 1  12 ARG C    C  14.529 -21.931  -7.069 1.00 . A A .  10 ARG C    1 1 
        2  1754 1 1  12 ARG CA   C  15.571 -22.493  -6.055 1.00 . A A .  10 ARG CA   1 1 
        2  1755 1 1  12 ARG CB   C  14.865 -22.989  -4.754 1.00 . A A .  10 ARG CB   1 1 
        2  1756 1 1  12 ARG CD   C  13.668 -22.337  -2.573 1.00 . A A .  10 ARG CD   1 1 
        2  1757 1 1  12 ARG CG   C  14.185 -21.870  -3.938 1.00 . A A .  10 ARG CG   1 1 
        2  1758 1 1  12 ARG CZ   C  11.895 -23.797  -1.605 1.00 . A A .  10 ARG CZ   1 1 
        2  1759 1 1  12 ARG H    H  16.484 -20.912  -4.931 1.00 . A A .  10 ARG H    1 1 
        2  1760 1 1  12 ARG HA   H  16.059 -23.344  -6.518 1.00 . A A .  10 ARG HA   1 1 
        2  1761 1 1  12 ARG HB2  H  14.110 -23.728  -5.016 1.00 . A A .  10 ARG HB2  1 1 
        2  1762 1 1  12 ARG HB3  H  15.606 -23.470  -4.122 1.00 . A A .  10 ARG HB3  1 1 
        2  1763 1 1  12 ARG HD2  H  14.475 -22.828  -2.046 1.00 . A A .  10 ARG HD2  1 1 
        2  1764 1 1  12 ARG HD3  H  13.362 -21.464  -2.005 1.00 . A A .  10 ARG HD3  1 1 
        2  1765 1 1  12 ARG HE   H  12.202 -23.477  -3.561 1.00 . A A .  10 ARG HE   1 1 
        2  1766 1 1  12 ARG HG2  H  14.905 -21.076  -3.773 1.00 . A A .  10 ARG HG2  1 1 
        2  1767 1 1  12 ARG HG3  H  13.351 -21.473  -4.511 1.00 . A A .  10 ARG HG3  1 1 
        2  1768 1 1  12 ARG HH11 H  13.172 -23.056  -0.194 1.00 . A A .  10 ARG HH11 1 1 
        2  1769 1 1  12 ARG HH12 H  11.854 -24.000   0.422 1.00 . A A .  10 ARG HH12 1 1 
        2  1770 1 1  12 ARG HH21 H  10.490 -24.706  -2.730 1.00 . A A .  10 ARG HH21 1 1 
        2  1771 1 1  12 ARG HH22 H  10.322 -24.928  -1.019 1.00 . A A .  10 ARG HH22 1 1 
        2  1772 1 1  12 ARG N    N  16.629 -21.502  -5.703 1.00 . A A .  10 ARG N    1 1 
        2  1773 1 1  12 ARG NE   N  12.534 -23.267  -2.661 1.00 . A A .  10 ARG NE   1 1 
        2  1774 1 1  12 ARG NH1  N  12.344 -23.601  -0.358 1.00 . A A .  10 ARG NH1  1 1 
        2  1775 1 1  12 ARG NH2  N  10.822 -24.538  -1.801 1.00 . A A .  10 ARG NH2  1 1 
        2  1776 1 1  12 ARG O    O  13.580 -22.640  -7.432 1.00 . A A .  10 ARG O    1 1 
        2  1777 1 1  13 GLY C    C  13.495 -18.594  -8.184 1.00 . A A .  11 GLY C    1 1 
        2  1778 1 1  13 GLY CA   C  13.817 -20.044  -8.528 1.00 . A A .  11 GLY CA   1 1 
        2  1779 1 1  13 GLY H    H  15.498 -20.169  -7.204 1.00 . A A .  11 GLY H    1 1 
        2  1780 1 1  13 GLY HA2  H  14.292 -20.067  -9.497 1.00 . A A .  11 GLY HA2  1 1 
        2  1781 1 1  13 GLY HA3  H  12.891 -20.607  -8.585 1.00 . A A .  11 GLY HA3  1 1 
        2  1782 1 1  13 GLY N    N  14.721 -20.674  -7.537 1.00 . A A .  11 GLY N    1 1 
        2  1783 1 1  13 GLY O    O  14.312 -17.912  -7.581 1.00 . A A .  11 GLY O    1 1 
        2  1784 1 1  14 GLU C    C  10.612 -17.011  -7.193 1.00 . A A .  12 GLU C    1 1 
        2  1785 1 1  14 GLU CA   C  11.784 -16.792  -8.161 1.00 . A A .  12 GLU CA   1 1 
        2  1786 1 1  14 GLU CB   C  11.324 -15.952  -9.384 1.00 . A A .  12 GLU CB   1 1 
        2  1787 1 1  14 GLU CD   C  10.337 -13.723 -10.238 1.00 . A A .  12 GLU CD   1 1 
        2  1788 1 1  14 GLU CG   C  10.802 -14.545  -9.020 1.00 . A A .  12 GLU CG   1 1 
        2  1789 1 1  14 GLU H    H  11.747 -18.667  -9.163 1.00 . A A .  12 GLU H    1 1 
        2  1790 1 1  14 GLU HA   H  12.579 -16.254  -7.635 1.00 . A A .  12 GLU HA   1 1 
        2  1791 1 1  14 GLU HB2  H  12.162 -15.841 -10.062 1.00 . A A .  12 GLU HB2  1 1 
        2  1792 1 1  14 GLU HB3  H  10.533 -16.489  -9.903 1.00 . A A .  12 GLU HB3  1 1 
        2  1793 1 1  14 GLU HG2  H   9.970 -14.651  -8.329 1.00 . A A .  12 GLU HG2  1 1 
        2  1794 1 1  14 GLU HG3  H  11.600 -14.007  -8.517 1.00 . A A .  12 GLU HG3  1 1 
        2  1795 1 1  14 GLU N    N  12.305 -18.113  -8.580 1.00 . A A .  12 GLU N    1 1 
        2  1796 1 1  14 GLU O    O   9.773 -17.885  -7.425 1.00 . A A .  12 GLU O    1 1 
        2  1797 1 1  14 GLU OE1  O   9.162 -13.854 -10.655 1.00 . A A .  12 GLU OE1  1 1 
        2  1798 1 1  14 GLU OE2  O  11.152 -12.959 -10.800 1.00 . A A .  12 GLU OE2  1 1 
        2  1799 1 1  15 ILE C    C   8.859 -14.967  -4.873 1.00 . A A .  13 ILE C    1 1 
        2  1800 1 1  15 ILE CA   C   9.557 -16.334  -5.042 1.00 . A A .  13 ILE CA   1 1 
        2  1801 1 1  15 ILE CB   C  10.223 -16.776  -3.675 1.00 . A A .  13 ILE CB   1 1 
        2  1802 1 1  15 ILE CD1  C  10.461 -19.294  -4.347 1.00 . A A .  13 ILE CD1  1 1 
        2  1803 1 1  15 ILE CG1  C  11.147 -18.031  -3.853 1.00 . A A .  13 ILE CG1  1 1 
        2  1804 1 1  15 ILE CG2  C   9.146 -17.042  -2.596 1.00 . A A .  13 ILE CG2  1 1 
        2  1805 1 1  15 ILE H    H  11.181 -15.463  -6.069 1.00 . A A .  13 ILE H    1 1 
        2  1806 1 1  15 ILE HA   H   8.815 -17.081  -5.330 1.00 . A A .  13 ILE HA   1 1 
        2  1807 1 1  15 ILE HB   H  10.841 -15.947  -3.324 1.00 . A A .  13 ILE HB   1 1 
        2  1808 1 1  15 ILE HD11 H  11.188 -20.090  -4.412 1.00 . A A .  13 ILE HD11 1 1 
        2  1809 1 1  15 ILE HD12 H  10.038 -19.115  -5.329 1.00 . A A .  13 ILE HD12 1 1 
        2  1810 1 1  15 ILE HD13 H   9.675 -19.580  -3.660 1.00 . A A .  13 ILE HD13 1 1 
        2  1811 1 1  15 ILE HG12 H  11.925 -17.798  -4.569 1.00 . A A .  13 ILE HG12 1 1 
        2  1812 1 1  15 ILE HG13 H  11.615 -18.266  -2.904 1.00 . A A .  13 ILE HG13 1 1 
        2  1813 1 1  15 ILE HG21 H   8.504 -17.857  -2.908 1.00 . A A .  13 ILE HG21 1 1 
        2  1814 1 1  15 ILE HG22 H   8.546 -16.154  -2.455 1.00 . A A .  13 ILE HG22 1 1 
        2  1815 1 1  15 ILE HG23 H   9.620 -17.303  -1.660 1.00 . A A .  13 ILE HG23 1 1 
        2  1816 1 1  15 ILE N    N  10.556 -16.210  -6.118 1.00 . A A .  13 ILE N    1 1 
        2  1817 1 1  15 ILE O    O   9.524 -13.952  -4.640 1.00 . A A .  13 ILE O    1 1 
        2  1818 1 1  16 LEU C    C   5.975 -13.573  -3.646 1.00 . A A .  14 LEU C    1 1 
        2  1819 1 1  16 LEU CA   C   6.719 -13.716  -4.985 1.00 . A A .  14 LEU CA   1 1 
        2  1820 1 1  16 LEU CB   C   5.708 -13.752  -6.166 1.00 . A A .  14 LEU CB   1 1 
        2  1821 1 1  16 LEU CD1  C   5.244 -14.003  -8.671 1.00 . A A .  14 LEU CD1  1 1 
        2  1822 1 1  16 LEU CD2  C   7.313 -12.738  -7.888 1.00 . A A .  14 LEU CD2  1 1 
        2  1823 1 1  16 LEU CG   C   6.335 -13.895  -7.591 1.00 . A A .  14 LEU CG   1 1 
        2  1824 1 1  16 LEU H    H   7.060 -15.804  -5.119 1.00 . A A .  14 LEU H    1 1 
        2  1825 1 1  16 LEU HA   H   7.381 -12.862  -5.122 1.00 . A A .  14 LEU HA   1 1 
        2  1826 1 1  16 LEU HB2  H   5.037 -14.594  -6.006 1.00 . A A .  14 LEU HB2  1 1 
        2  1827 1 1  16 LEU HB3  H   5.116 -12.840  -6.145 1.00 . A A .  14 LEU HB3  1 1 
        2  1828 1 1  16 LEU HD11 H   4.643 -13.103  -8.681 1.00 . A A .  14 LEU HD11 1 1 
        2  1829 1 1  16 LEU HD12 H   4.612 -14.856  -8.460 1.00 . A A .  14 LEU HD12 1 1 
        2  1830 1 1  16 LEU HD13 H   5.704 -14.141  -9.641 1.00 . A A .  14 LEU HD13 1 1 
        2  1831 1 1  16 LEU HD21 H   7.725 -12.854  -8.884 1.00 . A A .  14 LEU HD21 1 1 
        2  1832 1 1  16 LEU HD22 H   8.122 -12.757  -7.170 1.00 . A A .  14 LEU HD22 1 1 
        2  1833 1 1  16 LEU HD23 H   6.796 -11.790  -7.820 1.00 . A A .  14 LEU HD23 1 1 
        2  1834 1 1  16 LEU HG   H   6.906 -14.818  -7.630 1.00 . A A .  14 LEU HG   1 1 
        2  1835 1 1  16 LEU N    N   7.526 -14.950  -5.007 1.00 . A A .  14 LEU N    1 1 
        2  1836 1 1  16 LEU O    O   5.415 -14.558  -3.150 1.00 . A A .  14 LEU O    1 1 
        2  1837 1 1  17 ASN C    C   5.611 -12.770  -0.659 1.00 . A A .  15 ASN C    1 1 
        2  1838 1 1  17 ASN CA   C   5.239 -11.931  -1.897 1.00 . A A .  15 ASN CA   1 1 
        2  1839 1 1  17 ASN CB   C   3.710 -11.963  -2.188 1.00 . A A .  15 ASN CB   1 1 
        2  1840 1 1  17 ASN CG   C   3.276 -11.076  -3.368 1.00 . A A .  15 ASN CG   1 1 
        2  1841 1 1  17 ASN H    H   6.606 -11.680  -3.494 1.00 . A A .  15 ASN H    1 1 
        2  1842 1 1  17 ASN HA   H   5.522 -10.902  -1.691 1.00 . A A .  15 ASN HA   1 1 
        2  1843 1 1  17 ASN HB2  H   3.425 -12.985  -2.401 1.00 . A A .  15 ASN HB2  1 1 
        2  1844 1 1  17 ASN HB3  H   3.177 -11.630  -1.303 1.00 . A A .  15 ASN HB3  1 1 
        2  1845 1 1  17 ASN HD21 H   1.858 -12.377  -3.883 1.00 . A A .  15 ASN HD21 1 1 
        2  1846 1 1  17 ASN HD22 H   1.995 -10.975  -4.883 1.00 . A A .  15 ASN HD22 1 1 
        2  1847 1 1  17 ASN N    N   6.015 -12.344  -3.084 1.00 . A A .  15 ASN N    1 1 
        2  1848 1 1  17 ASN ND2  N   2.271 -11.515  -4.116 1.00 . A A .  15 ASN ND2  1 1 
        2  1849 1 1  17 ASN O    O   4.868 -13.667  -0.243 1.00 . A A .  15 ASN O    1 1 
        2  1850 1 1  17 ASN OD1  O   3.843 -10.008  -3.607 1.00 . A A .  15 ASN OD1  1 1 
        2  1851 1 1  18 VAL C    C   8.279 -12.282   1.838 1.00 . A A .  16 VAL C    1 1 
        2  1852 1 1  18 VAL CA   C   7.370 -13.213   1.022 1.00 . A A .  16 VAL CA   1 1 
        2  1853 1 1  18 VAL CB   C   8.172 -14.477   0.539 1.00 . A A .  16 VAL CB   1 1 
        2  1854 1 1  18 VAL CG1  C   9.256 -14.114  -0.501 1.00 . A A .  16 VAL CG1  1 1 
        2  1855 1 1  18 VAL CG2  C   8.784 -15.252   1.730 1.00 . A A .  16 VAL CG2  1 1 
        2  1856 1 1  18 VAL H    H   7.311 -11.734  -0.489 1.00 . A A .  16 VAL H    1 1 
        2  1857 1 1  18 VAL HA   H   6.550 -13.547   1.658 1.00 . A A .  16 VAL HA   1 1 
        2  1858 1 1  18 VAL HB   H   7.462 -15.134   0.048 1.00 . A A .  16 VAL HB   1 1 
        2  1859 1 1  18 VAL HG11 H   8.796 -13.663  -1.376 1.00 . A A .  16 VAL HG11 1 1 
        2  1860 1 1  18 VAL HG12 H   9.781 -15.012  -0.803 1.00 . A A .  16 VAL HG12 1 1 
        2  1861 1 1  18 VAL HG13 H   9.965 -13.419  -0.067 1.00 . A A .  16 VAL HG13 1 1 
        2  1862 1 1  18 VAL HG21 H   9.518 -14.633   2.233 1.00 . A A .  16 VAL HG21 1 1 
        2  1863 1 1  18 VAL HG22 H   9.262 -16.156   1.378 1.00 . A A .  16 VAL HG22 1 1 
        2  1864 1 1  18 VAL HG23 H   8.001 -15.519   2.435 1.00 . A A .  16 VAL HG23 1 1 
        2  1865 1 1  18 VAL N    N   6.797 -12.483  -0.113 1.00 . A A .  16 VAL N    1 1 
        2  1866 1 1  18 VAL O    O   9.046 -11.515   1.266 1.00 . A A .  16 VAL O    1 1 
        2  1867 1 1  19 SER C    C  10.495 -11.829   3.956 1.00 . A A .  17 SER C    1 1 
        2  1868 1 1  19 SER CA   C   8.989 -11.533   4.100 1.00 . A A .  17 SER CA   1 1 
        2  1869 1 1  19 SER CB   C   8.532 -11.790   5.551 1.00 . A A .  17 SER CB   1 1 
        2  1870 1 1  19 SER H    H   7.530 -12.982   3.562 1.00 . A A .  17 SER H    1 1 
        2  1871 1 1  19 SER HA   H   8.811 -10.495   3.857 1.00 . A A .  17 SER HA   1 1 
        2  1872 1 1  19 SER HB2  H   9.169 -11.245   6.239 1.00 . A A .  17 SER HB2  1 1 
        2  1873 1 1  19 SER HB3  H   7.509 -11.456   5.673 1.00 . A A .  17 SER HB3  1 1 
        2  1874 1 1  19 SER HG   H   7.706 -13.503   6.042 1.00 . A A .  17 SER HG   1 1 
        2  1875 1 1  19 SER N    N   8.176 -12.352   3.176 1.00 . A A .  17 SER N    1 1 
        2  1876 1 1  19 SER O    O  10.878 -12.888   3.449 1.00 . A A .  17 SER O    1 1 
        2  1877 1 1  19 SER OG   O   8.597 -13.171   5.869 1.00 . A A .  17 SER OG   1 1 
        2  1878 1 1  20 GLU C    C  13.233 -12.247   5.246 1.00 . A A .  18 GLU C    1 1 
        2  1879 1 1  20 GLU CA   C  12.804 -11.039   4.391 1.00 . A A .  18 GLU CA   1 1 
        2  1880 1 1  20 GLU CB   C  13.502  -9.748   4.920 1.00 . A A .  18 GLU CB   1 1 
        2  1881 1 1  20 GLU CD   C  11.705  -7.898   4.682 1.00 . A A .  18 GLU CD   1 1 
        2  1882 1 1  20 GLU CG   C  13.090  -8.418   4.240 1.00 . A A .  18 GLU CG   1 1 
        2  1883 1 1  20 GLU H    H  10.955 -10.105   4.865 1.00 . A A .  18 GLU H    1 1 
        2  1884 1 1  20 GLU HA   H  13.100 -11.209   3.353 1.00 . A A .  18 GLU HA   1 1 
        2  1885 1 1  20 GLU HB2  H  13.294  -9.654   5.980 1.00 . A A .  18 GLU HB2  1 1 
        2  1886 1 1  20 GLU HB3  H  14.574  -9.869   4.793 1.00 . A A .  18 GLU HB3  1 1 
        2  1887 1 1  20 GLU HG2  H  13.831  -7.663   4.472 1.00 . A A .  18 GLU HG2  1 1 
        2  1888 1 1  20 GLU HG3  H  13.085  -8.570   3.167 1.00 . A A .  18 GLU HG3  1 1 
        2  1889 1 1  20 GLU N    N  11.335 -10.903   4.441 1.00 . A A .  18 GLU N    1 1 
        2  1890 1 1  20 GLU O    O  14.155 -12.984   4.894 1.00 . A A .  18 GLU O    1 1 
        2  1891 1 1  20 GLU OE1  O  11.601  -7.383   5.816 1.00 . A A .  18 GLU OE1  1 1 
        2  1892 1 1  20 GLU OE2  O  10.710  -8.052   3.936 1.00 . A A .  18 GLU OE2  1 1 
        2  1893 1 1  21 GLN C    C  12.565 -14.894   6.664 1.00 . A A .  19 GLN C    1 1 
        2  1894 1 1  21 GLN CA   C  12.740 -13.513   7.328 1.00 . A A .  19 GLN CA   1 1 
        2  1895 1 1  21 GLN CB   C  11.769 -13.367   8.530 1.00 . A A .  19 GLN CB   1 1 
        2  1896 1 1  21 GLN CD   C  13.113 -11.562   9.805 1.00 . A A .  19 GLN CD   1 1 
        2  1897 1 1  21 GLN CG   C  11.765 -11.978   9.206 1.00 . A A .  19 GLN CG   1 1 
        2  1898 1 1  21 GLN H    H  11.747 -11.829   6.520 1.00 . A A .  19 GLN H    1 1 
        2  1899 1 1  21 GLN HA   H  13.762 -13.411   7.686 1.00 . A A .  19 GLN HA   1 1 
        2  1900 1 1  21 GLN HB2  H  10.760 -13.571   8.185 1.00 . A A .  19 GLN HB2  1 1 
        2  1901 1 1  21 GLN HB3  H  12.027 -14.109   9.281 1.00 . A A .  19 GLN HB3  1 1 
        2  1902 1 1  21 GLN HE21 H  12.662  -9.646   9.569 1.00 . A A .  19 GLN HE21 1 1 
        2  1903 1 1  21 GLN HE22 H  14.215  -9.979  10.243 1.00 . A A .  19 GLN HE22 1 1 
        2  1904 1 1  21 GLN HG2  H  11.483 -11.240   8.465 1.00 . A A .  19 GLN HG2  1 1 
        2  1905 1 1  21 GLN HG3  H  11.025 -11.977   9.999 1.00 . A A .  19 GLN HG3  1 1 
        2  1906 1 1  21 GLN N    N  12.497 -12.442   6.357 1.00 . A A .  19 GLN N    1 1 
        2  1907 1 1  21 GLN NE2  N  13.353 -10.266   9.884 1.00 . A A .  19 GLN NE2  1 1 
        2  1908 1 1  21 GLN O    O  13.490 -15.703   6.667 1.00 . A A .  19 GLN O    1 1 
        2  1909 1 1  21 GLN OE1  O  13.916 -12.392  10.222 1.00 . A A .  19 GLN OE1  1 1 
        2  1910 1 1  22 GLU C    C  11.836 -16.674   4.156 1.00 . A A .  20 GLU C    1 1 
        2  1911 1 1  22 GLU CA   C  11.018 -16.416   5.441 1.00 . A A .  20 GLU CA   1 1 
        2  1912 1 1  22 GLU CB   C   9.488 -16.465   5.154 1.00 . A A .  20 GLU CB   1 1 
        2  1913 1 1  22 GLU CD   C   7.465 -17.886   4.390 1.00 . A A .  20 GLU CD   1 1 
        2  1914 1 1  22 GLU CG   C   8.997 -17.778   4.503 1.00 . A A .  20 GLU CG   1 1 
        2  1915 1 1  22 GLU H    H  10.720 -14.388   6.032 1.00 . A A .  20 GLU H    1 1 
        2  1916 1 1  22 GLU HA   H  11.253 -17.199   6.164 1.00 . A A .  20 GLU HA   1 1 
        2  1917 1 1  22 GLU HB2  H   8.957 -16.337   6.095 1.00 . A A .  20 GLU HB2  1 1 
        2  1918 1 1  22 GLU HB3  H   9.230 -15.641   4.500 1.00 . A A .  20 GLU HB3  1 1 
        2  1919 1 1  22 GLU HG2  H   9.424 -17.844   3.506 1.00 . A A .  20 GLU HG2  1 1 
        2  1920 1 1  22 GLU HG3  H   9.363 -18.614   5.085 1.00 . A A .  20 GLU HG3  1 1 
        2  1921 1 1  22 GLU N    N  11.380 -15.121   6.060 1.00 . A A .  20 GLU N    1 1 
        2  1922 1 1  22 GLU O    O  12.259 -17.808   3.910 1.00 . A A .  20 GLU O    1 1 
        2  1923 1 1  22 GLU OE1  O   6.820 -18.310   5.371 1.00 . A A .  20 GLU OE1  1 1 
        2  1924 1 1  22 GLU OE2  O   6.900 -17.554   3.324 1.00 . A A .  20 GLU OE2  1 1 
        2  1925 1 1  23 ALA C    C  14.304 -16.205   2.449 1.00 . A A .  21 ALA C    1 1 
        2  1926 1 1  23 ALA CA   C  12.883 -15.683   2.128 1.00 . A A .  21 ALA CA   1 1 
        2  1927 1 1  23 ALA CB   C  12.941 -14.322   1.425 1.00 . A A .  21 ALA CB   1 1 
        2  1928 1 1  23 ALA H    H  11.503 -14.804   3.502 1.00 . A A .  21 ALA H    1 1 
        2  1929 1 1  23 ALA HA   H  12.410 -16.383   1.445 1.00 . A A .  21 ALA HA   1 1 
        2  1930 1 1  23 ALA HB1  H  13.412 -13.593   2.075 1.00 . A A .  21 ALA HB1  1 1 
        2  1931 1 1  23 ALA HB2  H  11.939 -13.987   1.189 1.00 . A A .  21 ALA HB2  1 1 
        2  1932 1 1  23 ALA HB3  H  13.515 -14.402   0.508 1.00 . A A .  21 ALA HB3  1 1 
        2  1933 1 1  23 ALA N    N  12.024 -15.620   3.336 1.00 . A A .  21 ALA N    1 1 
        2  1934 1 1  23 ALA O    O  14.791 -17.110   1.776 1.00 . A A .  21 ALA O    1 1 
        2  1935 1 1  24 ARG C    C  16.259 -17.513   4.528 1.00 . A A .  22 ARG C    1 1 
        2  1936 1 1  24 ARG CA   C  16.291 -16.092   3.934 1.00 . A A .  22 ARG CA   1 1 
        2  1937 1 1  24 ARG CB   C  16.883 -15.134   5.003 1.00 . A A .  22 ARG CB   1 1 
        2  1938 1 1  24 ARG CD   C  17.923 -12.857   5.563 1.00 . A A .  22 ARG CD   1 1 
        2  1939 1 1  24 ARG CG   C  17.200 -13.716   4.509 1.00 . A A .  22 ARG CG   1 1 
        2  1940 1 1  24 ARG CZ   C  20.348 -12.780   6.238 1.00 . A A .  22 ARG CZ   1 1 
        2  1941 1 1  24 ARG H    H  14.495 -14.936   4.002 1.00 . A A .  22 ARG H    1 1 
        2  1942 1 1  24 ARG HA   H  16.941 -16.082   3.058 1.00 . A A .  22 ARG HA   1 1 
        2  1943 1 1  24 ARG HB2  H  16.175 -15.051   5.818 1.00 . A A .  22 ARG HB2  1 1 
        2  1944 1 1  24 ARG HB3  H  17.806 -15.566   5.390 1.00 . A A .  22 ARG HB3  1 1 
        2  1945 1 1  24 ARG HD2  H  18.092 -11.872   5.147 1.00 . A A .  22 ARG HD2  1 1 
        2  1946 1 1  24 ARG HD3  H  17.293 -12.768   6.441 1.00 . A A .  22 ARG HD3  1 1 
        2  1947 1 1  24 ARG HE   H  19.251 -14.429   6.006 1.00 . A A .  22 ARG HE   1 1 
        2  1948 1 1  24 ARG HG2  H  17.829 -13.785   3.627 1.00 . A A .  22 ARG HG2  1 1 
        2  1949 1 1  24 ARG HG3  H  16.270 -13.229   4.237 1.00 . A A .  22 ARG HG3  1 1 
        2  1950 1 1  24 ARG HH11 H  19.580 -10.917   5.995 1.00 . A A .  22 ARG HH11 1 1 
        2  1951 1 1  24 ARG HH12 H  21.266 -10.973   6.401 1.00 . A A .  22 ARG HH12 1 1 
        2  1952 1 1  24 ARG HH21 H  21.425 -14.466   6.541 1.00 . A A .  22 ARG HH21 1 1 
        2  1953 1 1  24 ARG HH22 H  22.303 -12.980   6.733 1.00 . A A .  22 ARG HH22 1 1 
        2  1954 1 1  24 ARG N    N  14.941 -15.655   3.502 1.00 . A A .  22 ARG N    1 1 
        2  1955 1 1  24 ARG NE   N  19.217 -13.450   5.960 1.00 . A A .  22 ARG NE   1 1 
        2  1956 1 1  24 ARG NH1  N  20.398 -11.452   6.218 1.00 . A A .  22 ARG NH1  1 1 
        2  1957 1 1  24 ARG NH2  N  21.443 -13.463   6.532 1.00 . A A .  22 ARG NH2  1 1 
        2  1958 1 1  24 ARG O    O  17.113 -18.343   4.222 1.00 . A A .  22 ARG O    1 1 
        2  1959 1 1  25 ASP C    C  14.766 -20.220   5.442 1.00 . A A .  23 ASP C    1 1 
        2  1960 1 1  25 ASP CA   C  15.201 -18.975   6.245 1.00 . A A .  23 ASP CA   1 1 
        2  1961 1 1  25 ASP CB   C  14.239 -18.716   7.445 1.00 . A A .  23 ASP CB   1 1 
        2  1962 1 1  25 ASP CG   C  14.127 -19.902   8.413 1.00 . A A .  23 ASP CG   1 1 
        2  1963 1 1  25 ASP H    H  14.501 -17.138   5.421 1.00 . A A .  23 ASP H    1 1 
        2  1964 1 1  25 ASP HA   H  16.206 -19.147   6.640 1.00 . A A .  23 ASP HA   1 1 
        2  1965 1 1  25 ASP HB2  H  14.601 -17.856   8.003 1.00 . A A .  23 ASP HB2  1 1 
        2  1966 1 1  25 ASP HB3  H  13.251 -18.477   7.055 1.00 . A A .  23 ASP HB3  1 1 
        2  1967 1 1  25 ASP N    N  15.253 -17.768   5.386 1.00 . A A .  23 ASP N    1 1 
        2  1968 1 1  25 ASP O    O  15.524 -21.188   5.322 1.00 . A A .  23 ASP O    1 1 
        2  1969 1 1  25 ASP OD1  O  15.093 -20.167   9.161 1.00 . A A .  23 ASP OD1  1 1 
        2  1970 1 1  25 ASP OD2  O  13.082 -20.584   8.429 1.00 . A A .  23 ASP OD2  1 1 
        2  1971 1 1  26 VAL C    C  13.429 -21.405   2.729 1.00 . A A .  24 VAL C    1 1 
        2  1972 1 1  26 VAL CA   C  12.913 -21.295   4.181 1.00 . A A .  24 VAL CA   1 1 
        2  1973 1 1  26 VAL CB   C  11.339 -21.148   4.193 1.00 . A A .  24 VAL CB   1 1 
        2  1974 1 1  26 VAL CG1  C  10.638 -22.365   3.533 1.00 . A A .  24 VAL CG1  1 1 
        2  1975 1 1  26 VAL CG2  C  10.819 -20.919   5.640 1.00 . A A .  24 VAL CG2  1 1 
        2  1976 1 1  26 VAL H    H  13.054 -19.324   4.957 1.00 . A A .  24 VAL H    1 1 
        2  1977 1 1  26 VAL HA   H  13.168 -22.209   4.717 1.00 . A A .  24 VAL HA   1 1 
        2  1978 1 1  26 VAL HB   H  11.082 -20.265   3.611 1.00 . A A .  24 VAL HB   1 1 
        2  1979 1 1  26 VAL HG11 H  10.885 -23.273   4.072 1.00 . A A .  24 VAL HG11 1 1 
        2  1980 1 1  26 VAL HG12 H  10.963 -22.467   2.504 1.00 . A A .  24 VAL HG12 1 1 
        2  1981 1 1  26 VAL HG13 H   9.563 -22.223   3.545 1.00 . A A .  24 VAL HG13 1 1 
        2  1982 1 1  26 VAL HG21 H  11.270 -20.022   6.052 1.00 . A A .  24 VAL HG21 1 1 
        2  1983 1 1  26 VAL HG22 H  11.078 -21.764   6.266 1.00 . A A .  24 VAL HG22 1 1 
        2  1984 1 1  26 VAL HG23 H   9.742 -20.801   5.629 1.00 . A A .  24 VAL HG23 1 1 
        2  1985 1 1  26 VAL N    N  13.548 -20.162   4.887 1.00 . A A .  24 VAL N    1 1 
        2  1986 1 1  26 VAL O    O  13.818 -22.491   2.278 1.00 . A A .  24 VAL O    1 1 
        2  1987 1 1  27 PHE C    C  15.276 -20.045   0.310 1.00 . A A .  25 PHE C    1 1 
        2  1988 1 1  27 PHE CA   C  13.768 -20.221   0.572 1.00 . A A .  25 PHE CA   1 1 
        2  1989 1 1  27 PHE CB   C  12.940 -19.108  -0.117 1.00 . A A .  25 PHE CB   1 1 
        2  1990 1 1  27 PHE CD1  C  10.824 -20.339  -0.785 1.00 . A A .  25 PHE CD1  1 1 
        2  1991 1 1  27 PHE CD2  C  10.623 -18.579   0.826 1.00 . A A .  25 PHE CD2  1 1 
        2  1992 1 1  27 PHE CE1  C   9.464 -20.572  -0.700 1.00 . A A .  25 PHE CE1  1 1 
        2  1993 1 1  27 PHE CE2  C   9.264 -18.815   0.906 1.00 . A A .  25 PHE CE2  1 1 
        2  1994 1 1  27 PHE CG   C  11.431 -19.338  -0.023 1.00 . A A .  25 PHE CG   1 1 
        2  1995 1 1  27 PHE CZ   C   8.685 -19.808   0.144 1.00 . A A .  25 PHE CZ   1 1 
        2  1996 1 1  27 PHE H    H  13.213 -19.429   2.474 1.00 . A A .  25 PHE H    1 1 
        2  1997 1 1  27 PHE HA   H  13.479 -21.179   0.138 1.00 . A A .  25 PHE HA   1 1 
        2  1998 1 1  27 PHE HB2  H  13.179 -18.153   0.343 1.00 . A A .  25 PHE HB2  1 1 
        2  1999 1 1  27 PHE HB3  H  13.208 -19.061  -1.168 1.00 . A A .  25 PHE HB3  1 1 
        2  2000 1 1  27 PHE HD1  H  11.428 -20.942  -1.452 1.00 . A A .  25 PHE HD1  1 1 
        2  2001 1 1  27 PHE HD2  H  11.068 -17.793   1.426 1.00 . A A .  25 PHE HD2  1 1 
        2  2002 1 1  27 PHE HE1  H   9.009 -21.348  -1.303 1.00 . A A .  25 PHE HE1  1 1 
        2  2003 1 1  27 PHE HE2  H   8.651 -18.217   1.568 1.00 . A A .  25 PHE HE2  1 1 
        2  2004 1 1  27 PHE HZ   H   7.622 -19.992   0.212 1.00 . A A .  25 PHE HZ   1 1 
        2  2005 1 1  27 PHE N    N  13.438 -20.267   2.017 1.00 . A A .  25 PHE N    1 1 
        2  2006 1 1  27 PHE O    O  15.720 -20.187  -0.838 1.00 . A A .  25 PHE O    1 1 
        2  2007 1 1  28 GLY C    C  18.028 -18.611   0.342 1.00 . A A .  26 GLY C    1 1 
        2  2008 1 1  28 GLY CA   C  17.510 -19.685   1.296 1.00 . A A .  26 GLY CA   1 1 
        2  2009 1 1  28 GLY H    H  15.613 -19.571   2.237 1.00 . A A .  26 GLY H    1 1 
        2  2010 1 1  28 GLY HA2  H  17.890 -19.470   2.287 1.00 . A A .  26 GLY HA2  1 1 
        2  2011 1 1  28 GLY HA3  H  17.887 -20.656   0.984 1.00 . A A .  26 GLY HA3  1 1 
        2  2012 1 1  28 GLY N    N  16.047 -19.750   1.376 1.00 . A A .  26 GLY N    1 1 
        2  2013 1 1  28 GLY O    O  19.006 -18.830  -0.383 1.00 . A A .  26 GLY O    1 1 
        2  2014 1 1  29 ALA C    C  18.968 -15.605  -0.026 1.00 . A A .  27 ALA C    1 1 
        2  2015 1 1  29 ALA CA   C  17.691 -16.306  -0.513 1.00 . A A .  27 ALA CA   1 1 
        2  2016 1 1  29 ALA CB   C  16.527 -15.305  -0.545 1.00 . A A .  27 ALA CB   1 1 
        2  2017 1 1  29 ALA H    H  16.609 -17.356   0.971 1.00 . A A .  27 ALA H    1 1 
        2  2018 1 1  29 ALA HA   H  17.844 -16.678  -1.528 1.00 . A A .  27 ALA HA   1 1 
        2  2019 1 1  29 ALA HB1  H  16.373 -14.895   0.445 1.00 . A A .  27 ALA HB1  1 1 
        2  2020 1 1  29 ALA HB2  H  15.620 -15.800  -0.862 1.00 . A A .  27 ALA HB2  1 1 
        2  2021 1 1  29 ALA HB3  H  16.751 -14.502  -1.236 1.00 . A A .  27 ALA HB3  1 1 
        2  2022 1 1  29 ALA N    N  17.356 -17.450   0.350 1.00 . A A .  27 ALA N    1 1 
        2  2023 1 1  29 ALA O    O  19.315 -15.677   1.152 1.00 . A A .  27 ALA O    1 1 
        2  2024 1 1  30 SER C    C  20.642 -12.801  -0.165 1.00 . A A .  28 SER C    1 1 
        2  2025 1 1  30 SER CA   C  20.906 -14.217  -0.682 1.00 . A A .  28 SER CA   1 1 
        2  2026 1 1  30 SER CB   C  21.739 -14.166  -1.974 1.00 . A A .  28 SER CB   1 1 
        2  2027 1 1  30 SER H    H  19.241 -14.833  -1.838 1.00 . A A .  28 SER H    1 1 
        2  2028 1 1  30 SER HA   H  21.458 -14.779   0.072 1.00 . A A .  28 SER HA   1 1 
        2  2029 1 1  30 SER HB2  H  21.214 -13.595  -2.730 1.00 . A A .  28 SER HB2  1 1 
        2  2030 1 1  30 SER HB3  H  22.697 -13.706  -1.778 1.00 . A A .  28 SER HB3  1 1 
        2  2031 1 1  30 SER HG   H  21.568 -15.538  -3.357 1.00 . A A .  28 SER HG   1 1 
        2  2032 1 1  30 SER N    N  19.634 -14.908  -0.944 1.00 . A A .  28 SER N    1 1 
        2  2033 1 1  30 SER O    O  19.665 -12.166  -0.558 1.00 . A A .  28 SER O    1 1 
        2  2034 1 1  30 SER OG   O  21.962 -15.467  -2.482 1.00 . A A .  28 SER OG   1 1 
        2  2035 1 1  31 GLU C    C  21.422  -9.827   0.322 1.00 . A A .  29 GLU C    1 1 
        2  2036 1 1  31 GLU CA   C  21.412 -10.990   1.342 1.00 . A A .  29 GLU CA   1 1 
        2  2037 1 1  31 GLU CB   C  22.531 -10.837   2.386 1.00 . A A .  29 GLU CB   1 1 
        2  2038 1 1  31 GLU CD   C  23.587 -11.773   4.529 1.00 . A A .  29 GLU CD   1 1 
        2  2039 1 1  31 GLU CG   C  22.491 -11.928   3.465 1.00 . A A .  29 GLU CG   1 1 
        2  2040 1 1  31 GLU H    H  22.358 -12.846   0.833 1.00 . A A .  29 GLU H    1 1 
        2  2041 1 1  31 GLU HA   H  20.452 -10.988   1.861 1.00 . A A .  29 GLU HA   1 1 
        2  2042 1 1  31 GLU HB2  H  23.492 -10.886   1.880 1.00 . A A .  29 GLU HB2  1 1 
        2  2043 1 1  31 GLU HB3  H  22.436  -9.871   2.870 1.00 . A A .  29 GLU HB3  1 1 
        2  2044 1 1  31 GLU HG2  H  21.518 -11.896   3.951 1.00 . A A .  29 GLU HG2  1 1 
        2  2045 1 1  31 GLU HG3  H  22.601 -12.895   2.983 1.00 . A A .  29 GLU HG3  1 1 
        2  2046 1 1  31 GLU N    N  21.551 -12.305   0.678 1.00 . A A .  29 GLU N    1 1 
        2  2047 1 1  31 GLU O    O  20.821  -8.776   0.564 1.00 . A A .  29 GLU O    1 1 
        2  2048 1 1  31 GLU OE1  O  24.692 -12.331   4.346 1.00 . A A .  29 GLU OE1  1 1 
        2  2049 1 1  31 GLU OE2  O  23.348 -11.098   5.556 1.00 . A A .  29 GLU OE2  1 1 
        2  2050 1 1  32 GLN C    C  20.690  -9.076  -2.631 1.00 . A A .  30 GLN C    1 1 
        2  2051 1 1  32 GLN CA   C  22.085  -9.110  -1.970 1.00 . A A .  30 GLN CA   1 1 
        2  2052 1 1  32 GLN CB   C  23.160  -9.513  -3.015 1.00 . A A .  30 GLN CB   1 1 
        2  2053 1 1  32 GLN CD   C  25.643 -10.032  -3.500 1.00 . A A .  30 GLN CD   1 1 
        2  2054 1 1  32 GLN CG   C  24.598  -9.607  -2.459 1.00 . A A .  30 GLN CG   1 1 
        2  2055 1 1  32 GLN H    H  22.561 -10.908  -0.923 1.00 . A A .  30 GLN H    1 1 
        2  2056 1 1  32 GLN HA   H  22.317  -8.119  -1.587 1.00 . A A .  30 GLN HA   1 1 
        2  2057 1 1  32 GLN HB2  H  22.897 -10.482  -3.426 1.00 . A A .  30 GLN HB2  1 1 
        2  2058 1 1  32 GLN HB3  H  23.155  -8.783  -3.823 1.00 . A A .  30 GLN HB3  1 1 
        2  2059 1 1  32 GLN HE21 H  27.084  -9.086  -2.498 1.00 . A A .  30 GLN HE21 1 1 
        2  2060 1 1  32 GLN HE22 H  27.577  -9.886  -3.950 1.00 . A A .  30 GLN HE22 1 1 
        2  2061 1 1  32 GLN HG2  H  24.880  -8.638  -2.065 1.00 . A A .  30 GLN HG2  1 1 
        2  2062 1 1  32 GLN HG3  H  24.608 -10.330  -1.652 1.00 . A A .  30 GLN HG3  1 1 
        2  2063 1 1  32 GLN N    N  22.081 -10.055  -0.831 1.00 . A A .  30 GLN N    1 1 
        2  2064 1 1  32 GLN NE2  N  26.893  -9.628  -3.297 1.00 . A A .  30 GLN NE2  1 1 
        2  2065 1 1  32 GLN O    O  20.222  -8.022  -3.065 1.00 . A A .  30 GLN O    1 1 
        2  2066 1 1  32 GLN OE1  O  25.331 -10.742  -4.464 1.00 . A A .  30 GLN OE1  1 1 
        2  2067 1 1  33 ALA C    C  17.603  -9.933  -2.262 1.00 . A A .  31 ALA C    1 1 
        2  2068 1 1  33 ALA CA   C  18.685 -10.419  -3.248 1.00 . A A .  31 ALA CA   1 1 
        2  2069 1 1  33 ALA CB   C  18.449 -11.894  -3.625 1.00 . A A .  31 ALA CB   1 1 
        2  2070 1 1  33 ALA H    H  20.403 -11.015  -2.189 1.00 . A A .  31 ALA H    1 1 
        2  2071 1 1  33 ALA HA   H  18.630  -9.823  -4.161 1.00 . A A .  31 ALA HA   1 1 
        2  2072 1 1  33 ALA HB1  H  18.490 -12.512  -2.737 1.00 . A A .  31 ALA HB1  1 1 
        2  2073 1 1  33 ALA HB2  H  19.211 -12.218  -4.319 1.00 . A A .  31 ALA HB2  1 1 
        2  2074 1 1  33 ALA HB3  H  17.478 -12.002  -4.093 1.00 . A A .  31 ALA HB3  1 1 
        2  2075 1 1  33 ALA N    N  20.027 -10.249  -2.661 1.00 . A A .  31 ALA N    1 1 
        2  2076 1 1  33 ALA O    O  16.531  -9.485  -2.684 1.00 . A A .  31 ALA O    1 1 
        2  2077 1 1  34 ILE C    C  16.883  -8.110   0.233 1.00 . A A .  32 ILE C    1 1 
        2  2078 1 1  34 ILE CA   C  16.953  -9.626   0.113 1.00 . A A .  32 ILE CA   1 1 
        2  2079 1 1  34 ILE CB   C  17.369 -10.244   1.502 1.00 . A A .  32 ILE CB   1 1 
        2  2080 1 1  34 ILE CD1  C  15.888 -12.341   1.294 1.00 . A A .  32 ILE CD1  1 1 
        2  2081 1 1  34 ILE CG1  C  17.287 -11.794   1.462 1.00 . A A .  32 ILE CG1  1 1 
        2  2082 1 1  34 ILE CG2  C  16.517  -9.685   2.674 1.00 . A A .  32 ILE CG2  1 1 
        2  2083 1 1  34 ILE H    H  18.862  -9.919  -0.702 1.00 . A A .  32 ILE H    1 1 
        2  2084 1 1  34 ILE HA   H  15.972 -10.013  -0.173 1.00 . A A .  32 ILE HA   1 1 
        2  2085 1 1  34 ILE HB   H  18.404  -9.962   1.687 1.00 . A A .  32 ILE HB   1 1 
        2  2086 1 1  34 ILE HD11 H  15.249 -11.965   2.079 1.00 . A A .  32 ILE HD11 1 1 
        2  2087 1 1  34 ILE HD12 H  15.924 -13.414   1.351 1.00 . A A .  32 ILE HD12 1 1 
        2  2088 1 1  34 ILE HD13 H  15.492 -12.046   0.332 1.00 . A A .  32 ILE HD13 1 1 
        2  2089 1 1  34 ILE HG12 H  17.880 -12.162   0.636 1.00 . A A .  32 ILE HG12 1 1 
        2  2090 1 1  34 ILE HG13 H  17.689 -12.192   2.382 1.00 . A A .  32 ILE HG13 1 1 
        2  2091 1 1  34 ILE HG21 H  15.466  -9.889   2.496 1.00 . A A .  32 ILE HG21 1 1 
        2  2092 1 1  34 ILE HG22 H  16.659  -8.614   2.758 1.00 . A A .  32 ILE HG22 1 1 
        2  2093 1 1  34 ILE HG23 H  16.816 -10.153   3.603 1.00 . A A .  32 ILE HG23 1 1 
        2  2094 1 1  34 ILE N    N  17.926  -9.956  -0.951 1.00 . A A .  32 ILE N    1 1 
        2  2095 1 1  34 ILE O    O  15.804  -7.537   0.378 1.00 . A A .  32 ILE O    1 1 
        2  2096 1 1  35 ALA C    C  17.760  -5.281  -0.900 1.00 . A A .  33 ALA C    1 1 
        2  2097 1 1  35 ALA CA   C  18.228  -6.045   0.341 1.00 . A A .  33 ALA CA   1 1 
        2  2098 1 1  35 ALA CB   C  19.689  -5.713   0.678 1.00 . A A .  33 ALA CB   1 1 
        2  2099 1 1  35 ALA H    H  18.811  -7.954  -0.309 1.00 . A A .  33 ALA H    1 1 
        2  2100 1 1  35 ALA HA   H  17.608  -5.762   1.194 1.00 . A A .  33 ALA HA   1 1 
        2  2101 1 1  35 ALA HB1  H  19.796  -4.649   0.856 1.00 . A A .  33 ALA HB1  1 1 
        2  2102 1 1  35 ALA HB2  H  20.332  -6.004  -0.145 1.00 . A A .  33 ALA HB2  1 1 
        2  2103 1 1  35 ALA HB3  H  19.989  -6.253   1.567 1.00 . A A .  33 ALA HB3  1 1 
        2  2104 1 1  35 ALA N    N  18.066  -7.477   0.113 1.00 . A A .  33 ALA N    1 1 
        2  2105 1 1  35 ALA O    O  17.196  -4.206  -0.784 1.00 . A A .  33 ALA O    1 1 
        2  2106 1 1  36 ASP C    C  16.015  -5.313  -3.429 1.00 . A A .  34 ASP C    1 1 
        2  2107 1 1  36 ASP CA   C  17.550  -5.297  -3.384 1.00 . A A .  34 ASP CA   1 1 
        2  2108 1 1  36 ASP CB   C  18.128  -6.082  -4.599 1.00 . A A .  34 ASP CB   1 1 
        2  2109 1 1  36 ASP CG   C  17.973  -5.305  -5.930 1.00 . A A .  34 ASP CG   1 1 
        2  2110 1 1  36 ASP H    H  18.652  -6.612  -2.124 1.00 . A A .  34 ASP H    1 1 
        2  2111 1 1  36 ASP HA   H  17.888  -4.264  -3.438 1.00 . A A .  34 ASP HA   1 1 
        2  2112 1 1  36 ASP HB2  H  19.184  -6.283  -4.429 1.00 . A A .  34 ASP HB2  1 1 
        2  2113 1 1  36 ASP HB3  H  17.612  -7.034  -4.692 1.00 . A A .  34 ASP HB3  1 1 
        2  2114 1 1  36 ASP N    N  18.040  -5.848  -2.100 1.00 . A A .  34 ASP N    1 1 
        2  2115 1 1  36 ASP O    O  15.390  -4.318  -3.802 1.00 . A A .  34 ASP O    1 1 
        2  2116 1 1  36 ASP OD1  O  16.889  -5.360  -6.551 1.00 . A A .  34 ASP OD1  1 1 
        2  2117 1 1  36 ASP OD2  O  18.936  -4.622  -6.353 1.00 . A A .  34 ASP OD2  1 1 
        2  2118 1 1  37 ALA C    C  13.296  -5.738  -1.950 1.00 . A A .  35 ALA C    1 1 
        2  2119 1 1  37 ALA CA   C  13.962  -6.633  -3.011 1.00 . A A .  35 ALA CA   1 1 
        2  2120 1 1  37 ALA CB   C  13.612  -8.107  -2.766 1.00 . A A .  35 ALA CB   1 1 
        2  2121 1 1  37 ALA H    H  15.985  -7.193  -2.694 1.00 . A A .  35 ALA H    1 1 
        2  2122 1 1  37 ALA HA   H  13.586  -6.358  -3.995 1.00 . A A .  35 ALA HA   1 1 
        2  2123 1 1  37 ALA HB1  H  14.066  -8.726  -3.532 1.00 . A A .  35 ALA HB1  1 1 
        2  2124 1 1  37 ALA HB2  H  12.536  -8.240  -2.791 1.00 . A A .  35 ALA HB2  1 1 
        2  2125 1 1  37 ALA HB3  H  13.987  -8.410  -1.797 1.00 . A A .  35 ALA HB3  1 1 
        2  2126 1 1  37 ALA N    N  15.424  -6.452  -3.021 1.00 . A A .  35 ALA N    1 1 
        2  2127 1 1  37 ALA O    O  12.193  -5.228  -2.164 1.00 . A A .  35 ALA O    1 1 
        2  2128 1 1  38 ARG C    C  13.518  -3.270  -0.148 1.00 . A A .  36 ARG C    1 1 
        2  2129 1 1  38 ARG CA   C  13.540  -4.719   0.320 1.00 . A A .  36 ARG CA   1 1 
        2  2130 1 1  38 ARG CB   C  14.477  -4.881   1.543 1.00 . A A .  36 ARG CB   1 1 
        2  2131 1 1  38 ARG CD   C  15.140  -4.158   3.904 1.00 . A A .  36 ARG CD   1 1 
        2  2132 1 1  38 ARG CG   C  14.093  -4.042   2.784 1.00 . A A .  36 ARG CG   1 1 
        2  2133 1 1  38 ARG CZ   C  17.615  -3.845   4.149 1.00 . A A .  36 ARG CZ   1 1 
        2  2134 1 1  38 ARG H    H  14.797  -6.121  -0.679 1.00 . A A .  36 ARG H    1 1 
        2  2135 1 1  38 ARG HA   H  12.534  -5.018   0.597 1.00 . A A .  36 ARG HA   1 1 
        2  2136 1 1  38 ARG HB2  H  14.488  -5.928   1.831 1.00 . A A .  36 ARG HB2  1 1 
        2  2137 1 1  38 ARG HB3  H  15.484  -4.602   1.241 1.00 . A A .  36 ARG HB3  1 1 
        2  2138 1 1  38 ARG HD2  H  14.820  -3.552   4.746 1.00 . A A .  36 ARG HD2  1 1 
        2  2139 1 1  38 ARG HD3  H  15.212  -5.194   4.219 1.00 . A A .  36 ARG HD3  1 1 
        2  2140 1 1  38 ARG HE   H  16.507  -3.222   2.599 1.00 . A A .  36 ARG HE   1 1 
        2  2141 1 1  38 ARG HG2  H  14.005  -2.997   2.495 1.00 . A A .  36 ARG HG2  1 1 
        2  2142 1 1  38 ARG HG3  H  13.133  -4.386   3.158 1.00 . A A .  36 ARG HG3  1 1 
        2  2143 1 1  38 ARG HH11 H  16.814  -4.904   5.677 1.00 . A A .  36 ARG HH11 1 1 
        2  2144 1 1  38 ARG HH12 H  18.515  -4.592   5.803 1.00 . A A .  36 ARG HH12 1 1 
        2  2145 1 1  38 ARG HH21 H  18.721  -2.860   2.772 1.00 . A A .  36 ARG HH21 1 1 
        2  2146 1 1  38 ARG HH22 H  19.592  -3.439   4.152 1.00 . A A .  36 ARG HH22 1 1 
        2  2147 1 1  38 ARG N    N  13.980  -5.595  -0.792 1.00 . A A .  36 ARG N    1 1 
        2  2148 1 1  38 ARG NE   N  16.470  -3.693   3.464 1.00 . A A .  36 ARG NE   1 1 
        2  2149 1 1  38 ARG NH1  N  17.651  -4.501   5.301 1.00 . A A .  36 ARG NH1  1 1 
        2  2150 1 1  38 ARG NH2  N  18.732  -3.344   3.653 1.00 . A A .  36 ARG NH2  1 1 
        2  2151 1 1  38 ARG O    O  12.505  -2.597  -0.042 1.00 . A A .  36 ARG O    1 1 
        2  2152 1 1  39 LYS C    C  13.712  -1.238  -2.353 1.00 . A A .  37 LYS C    1 1 
        2  2153 1 1  39 LYS CA   C  14.835  -1.526  -1.353 1.00 . A A .  37 LYS CA   1 1 
        2  2154 1 1  39 LYS CB   C  16.193  -1.492  -2.103 1.00 . A A .  37 LYS CB   1 1 
        2  2155 1 1  39 LYS CD   C  17.506  -0.509  -4.089 1.00 . A A .  37 LYS CD   1 1 
        2  2156 1 1  39 LYS CE   C  17.076  -1.630  -5.056 1.00 . A A .  37 LYS CE   1 1 
        2  2157 1 1  39 LYS CG   C  16.444  -0.247  -3.003 1.00 . A A .  37 LYS CG   1 1 
        2  2158 1 1  39 LYS H    H  15.425  -3.436  -0.682 1.00 . A A .  37 LYS H    1 1 
        2  2159 1 1  39 LYS HA   H  14.836  -0.770  -0.580 1.00 . A A .  37 LYS HA   1 1 
        2  2160 1 1  39 LYS HB2  H  16.992  -1.538  -1.367 1.00 . A A .  37 LYS HB2  1 1 
        2  2161 1 1  39 LYS HB3  H  16.259  -2.383  -2.722 1.00 . A A .  37 LYS HB3  1 1 
        2  2162 1 1  39 LYS HD2  H  17.654   0.403  -4.654 1.00 . A A .  37 LYS HD2  1 1 
        2  2163 1 1  39 LYS HD3  H  18.441  -0.788  -3.611 1.00 . A A .  37 LYS HD3  1 1 
        2  2164 1 1  39 LYS HE2  H  16.958  -2.552  -4.503 1.00 . A A .  37 LYS HE2  1 1 
        2  2165 1 1  39 LYS HE3  H  16.128  -1.368  -5.511 1.00 . A A .  37 LYS HE3  1 1 
        2  2166 1 1  39 LYS HG2  H  15.517   0.045  -3.491 1.00 . A A .  37 LYS HG2  1 1 
        2  2167 1 1  39 LYS HG3  H  16.778   0.575  -2.376 1.00 . A A .  37 LYS HG3  1 1 
        2  2168 1 1  39 LYS HZ1  H  17.771  -2.681  -6.712 1.00 . A A .  37 LYS HZ1  1 1 
        2  2169 1 1  39 LYS HZ2  H  19.001  -2.060  -5.728 1.00 . A A .  37 LYS HZ2  1 1 
        2  2170 1 1  39 LYS HZ3  H  18.128  -1.028  -6.744 1.00 . A A .  37 LYS HZ3  1 1 
        2  2171 1 1  39 LYS N    N  14.656  -2.840  -0.711 1.00 . A A .  37 LYS N    1 1 
        2  2172 1 1  39 LYS NZ   N  18.063  -1.866  -6.131 1.00 . A A .  37 LYS NZ   1 1 
        2  2173 1 1  39 LYS O    O  13.142  -0.162  -2.335 1.00 . A A .  37 LYS O    1 1 
        2  2174 1 1  40 ALA C    C  11.011  -1.950  -3.836 1.00 . A A .  38 ALA C    1 1 
        2  2175 1 1  40 ALA CA   C  12.472  -2.081  -4.299 1.00 . A A .  38 ALA CA   1 1 
        2  2176 1 1  40 ALA CB   C  12.635  -3.263  -5.264 1.00 . A A .  38 ALA CB   1 1 
        2  2177 1 1  40 ALA H    H  13.581  -3.168  -2.892 1.00 . A A .  38 ALA H    1 1 
        2  2178 1 1  40 ALA HA   H  12.772  -1.169  -4.825 1.00 . A A .  38 ALA HA   1 1 
        2  2179 1 1  40 ALA HB1  H  13.669  -3.335  -5.580 1.00 . A A .  38 ALA HB1  1 1 
        2  2180 1 1  40 ALA HB2  H  12.007  -3.116  -6.137 1.00 . A A .  38 ALA HB2  1 1 
        2  2181 1 1  40 ALA HB3  H  12.348  -4.185  -4.770 1.00 . A A .  38 ALA HB3  1 1 
        2  2182 1 1  40 ALA N    N  13.351  -2.256  -3.148 1.00 . A A .  38 ALA N    1 1 
        2  2183 1 1  40 ALA O    O  10.316  -1.014  -4.239 1.00 . A A .  38 ALA O    1 1 
        2  2184 1 1  41 THR C    C   8.875  -1.809  -1.492 1.00 . A A .  39 THR C    1 1 
        2  2185 1 1  41 THR CA   C   9.189  -2.959  -2.475 1.00 . A A .  39 THR CA   1 1 
        2  2186 1 1  41 THR CB   C   8.890  -4.349  -1.812 1.00 . A A .  39 THR CB   1 1 
        2  2187 1 1  41 THR CG2  C   7.401  -4.518  -1.476 1.00 . A A .  39 THR CG2  1 1 
        2  2188 1 1  41 THR H    H  11.230  -3.513  -2.593 1.00 . A A .  39 THR H    1 1 
        2  2189 1 1  41 THR HA   H   8.541  -2.859  -3.347 1.00 . A A .  39 THR HA   1 1 
        2  2190 1 1  41 THR HB   H   9.472  -4.433  -0.898 1.00 . A A .  39 THR HB   1 1 
        2  2191 1 1  41 THR HG1  H   9.890  -5.078  -3.354 1.00 . A A .  39 THR HG1  1 1 
        2  2192 1 1  41 THR HG21 H   7.239  -5.496  -1.041 1.00 . A A .  39 THR HG21 1 1 
        2  2193 1 1  41 THR HG22 H   6.808  -4.429  -2.378 1.00 . A A .  39 THR HG22 1 1 
        2  2194 1 1  41 THR HG23 H   7.094  -3.757  -0.767 1.00 . A A .  39 THR HG23 1 1 
        2  2195 1 1  41 THR N    N  10.581  -2.877  -2.950 1.00 . A A .  39 THR N    1 1 
        2  2196 1 1  41 THR O    O   7.763  -1.299  -1.490 1.00 . A A .  39 THR O    1 1 
        2  2197 1 1  41 THR OG1  O   9.281  -5.416  -2.694 1.00 . A A .  39 THR OG1  1 1 
        2  2198 1 1  42 ILE C    C   9.596   1.048  -0.711 1.00 . A A .  40 ILE C    1 1 
        2  2199 1 1  42 ILE CA   C   9.770  -0.196   0.179 1.00 . A A .  40 ILE CA   1 1 
        2  2200 1 1  42 ILE CB   C  11.021  -0.038   1.140 1.00 . A A .  40 ILE CB   1 1 
        2  2201 1 1  42 ILE CD1  C   9.877  -0.994   3.264 1.00 . A A .  40 ILE CD1  1 1 
        2  2202 1 1  42 ILE CG1  C  11.006  -1.130   2.255 1.00 . A A .  40 ILE CG1  1 1 
        2  2203 1 1  42 ILE CG2  C  11.117   1.382   1.763 1.00 . A A .  40 ILE CG2  1 1 
        2  2204 1 1  42 ILE H    H  10.714  -1.902  -0.681 1.00 . A A .  40 ILE H    1 1 
        2  2205 1 1  42 ILE HA   H   8.880  -0.314   0.801 1.00 . A A .  40 ILE HA   1 1 
        2  2206 1 1  42 ILE HB   H  11.912  -0.193   0.534 1.00 . A A .  40 ILE HB   1 1 
        2  2207 1 1  42 ILE HD11 H   8.921  -1.031   2.756 1.00 . A A .  40 ILE HD11 1 1 
        2  2208 1 1  42 ILE HD12 H   9.967  -0.055   3.796 1.00 . A A .  40 ILE HD12 1 1 
        2  2209 1 1  42 ILE HD13 H   9.933  -1.808   3.974 1.00 . A A .  40 ILE HD13 1 1 
        2  2210 1 1  42 ILE HG12 H  10.910  -2.106   1.799 1.00 . A A .  40 ILE HG12 1 1 
        2  2211 1 1  42 ILE HG13 H  11.939  -1.099   2.804 1.00 . A A .  40 ILE HG13 1 1 
        2  2212 1 1  42 ILE HG21 H  11.231   2.118   0.974 1.00 . A A .  40 ILE HG21 1 1 
        2  2213 1 1  42 ILE HG22 H  11.973   1.439   2.421 1.00 . A A .  40 ILE HG22 1 1 
        2  2214 1 1  42 ILE HG23 H  10.217   1.601   2.325 1.00 . A A .  40 ILE HG23 1 1 
        2  2215 1 1  42 ILE N    N   9.878  -1.393  -0.684 1.00 . A A .  40 ILE N    1 1 
        2  2216 1 1  42 ILE O    O   8.577   1.713  -0.623 1.00 . A A .  40 ILE O    1 1 
        2  2217 1 1  43 LEU C    C   9.256   2.400  -3.465 1.00 . A A .  41 LEU C    1 1 
        2  2218 1 1  43 LEU CA   C  10.549   2.388  -2.609 1.00 . A A .  41 LEU CA   1 1 
        2  2219 1 1  43 LEU CB   C  11.861   2.327  -3.476 1.00 . A A .  41 LEU CB   1 1 
        2  2220 1 1  43 LEU CD1  C  13.211   3.617  -5.267 1.00 . A A .  41 LEU CD1  1 1 
        2  2221 1 1  43 LEU CD2  C  11.475   1.914  -6.004 1.00 . A A .  41 LEU CD2  1 1 
        2  2222 1 1  43 LEU CG   C  11.851   2.964  -4.920 1.00 . A A .  41 LEU CG   1 1 
        2  2223 1 1  43 LEU H    H  11.315   0.644  -1.650 1.00 . A A .  41 LEU H    1 1 
        2  2224 1 1  43 LEU HA   H  10.569   3.311  -2.031 1.00 . A A .  41 LEU HA   1 1 
        2  2225 1 1  43 LEU HB2  H  12.647   2.806  -2.897 1.00 . A A .  41 LEU HB2  1 1 
        2  2226 1 1  43 LEU HB3  H  12.141   1.287  -3.575 1.00 . A A .  41 LEU HB3  1 1 
        2  2227 1 1  43 LEU HD11 H  13.994   2.871  -5.232 1.00 . A A .  41 LEU HD11 1 1 
        2  2228 1 1  43 LEU HD12 H  13.427   4.399  -4.551 1.00 . A A .  41 LEU HD12 1 1 
        2  2229 1 1  43 LEU HD13 H  13.165   4.047  -6.259 1.00 . A A .  41 LEU HD13 1 1 
        2  2230 1 1  43 LEU HD21 H  10.492   1.511  -5.793 1.00 . A A .  41 LEU HD21 1 1 
        2  2231 1 1  43 LEU HD22 H  12.199   1.108  -6.001 1.00 . A A .  41 LEU HD22 1 1 
        2  2232 1 1  43 LEU HD23 H  11.463   2.383  -6.980 1.00 . A A .  41 LEU HD23 1 1 
        2  2233 1 1  43 LEU HG   H  11.099   3.745  -4.951 1.00 . A A .  41 LEU HG   1 1 
        2  2234 1 1  43 LEU N    N  10.561   1.268  -1.624 1.00 . A A .  41 LEU N    1 1 
        2  2235 1 1  43 LEU O    O   8.820   3.460  -3.933 1.00 . A A .  41 LEU O    1 1 
        2  2236 1 1  44 GLN C    C   6.202   1.489  -3.498 1.00 . A A .  42 GLN C    1 1 
        2  2237 1 1  44 GLN CA   C   7.385   1.045  -4.371 1.00 . A A .  42 GLN CA   1 1 
        2  2238 1 1  44 GLN CB   C   7.203  -0.443  -4.767 1.00 . A A .  42 GLN CB   1 1 
        2  2239 1 1  44 GLN CD   C   5.633  -2.270  -5.690 1.00 . A A .  42 GLN CD   1 1 
        2  2240 1 1  44 GLN CG   C   5.887  -0.771  -5.509 1.00 . A A .  42 GLN CG   1 1 
        2  2241 1 1  44 GLN H    H   8.967   0.442  -3.123 1.00 . A A .  42 GLN H    1 1 
        2  2242 1 1  44 GLN HA   H   7.433   1.656  -5.269 1.00 . A A .  42 GLN HA   1 1 
        2  2243 1 1  44 GLN HB2  H   8.032  -0.731  -5.405 1.00 . A A .  42 GLN HB2  1 1 
        2  2244 1 1  44 GLN HB3  H   7.246  -1.045  -3.862 1.00 . A A .  42 GLN HB3  1 1 
        2  2245 1 1  44 GLN HE21 H   4.598  -1.928  -7.353 1.00 . A A .  42 GLN HE21 1 1 
        2  2246 1 1  44 GLN HE22 H   4.735  -3.584  -6.882 1.00 . A A .  42 GLN HE22 1 1 
        2  2247 1 1  44 GLN HG2  H   5.056  -0.350  -4.959 1.00 . A A .  42 GLN HG2  1 1 
        2  2248 1 1  44 GLN HG3  H   5.926  -0.312  -6.491 1.00 . A A .  42 GLN HG3  1 1 
        2  2249 1 1  44 GLN N    N   8.637   1.219  -3.619 1.00 . A A .  42 GLN N    1 1 
        2  2250 1 1  44 GLN NE2  N   4.915  -2.631  -6.744 1.00 . A A .  42 GLN NE2  1 1 
        2  2251 1 1  44 GLN O    O   5.371   2.287  -3.915 1.00 . A A .  42 GLN O    1 1 
        2  2252 1 1  44 GLN OE1  O   6.038  -3.093  -4.866 1.00 . A A .  42 GLN OE1  1 1 
        2  2253 1 1  45 THR C    C   4.969   2.665  -0.913 1.00 . A A .  43 THR C    1 1 
        2  2254 1 1  45 THR CA   C   5.067   1.182  -1.317 1.00 . A A .  43 THR CA   1 1 
        2  2255 1 1  45 THR CB   C   5.201   0.272  -0.042 1.00 . A A .  43 THR CB   1 1 
        2  2256 1 1  45 THR CG2  C   4.069   0.513   0.986 1.00 . A A .  43 THR CG2  1 1 
        2  2257 1 1  45 THR H    H   6.955   0.467  -1.949 1.00 . A A .  43 THR H    1 1 
        2  2258 1 1  45 THR HA   H   4.147   0.891  -1.833 1.00 . A A .  43 THR HA   1 1 
        2  2259 1 1  45 THR HB   H   6.152   0.481   0.432 1.00 . A A .  43 THR HB   1 1 
        2  2260 1 1  45 THR HG1  H   5.730  -1.237  -1.215 1.00 . A A .  43 THR HG1  1 1 
        2  2261 1 1  45 THR HG21 H   3.103   0.327   0.524 1.00 . A A .  43 THR HG21 1 1 
        2  2262 1 1  45 THR HG22 H   4.104   1.537   1.331 1.00 . A A .  43 THR HG22 1 1 
        2  2263 1 1  45 THR HG23 H   4.198  -0.148   1.834 1.00 . A A .  43 THR HG23 1 1 
        2  2264 1 1  45 THR N    N   6.179   0.977  -2.255 1.00 . A A .  43 THR N    1 1 
        2  2265 1 1  45 THR O    O   3.881   3.214  -0.928 1.00 . A A .  43 THR O    1 1 
        2  2266 1 1  45 THR OG1  O   5.190  -1.113  -0.428 1.00 . A A .  43 THR OG1  1 1 
        2  2267 1 1  46 LEU C    C   5.562   5.677  -1.162 1.00 . A A .  44 LEU C    1 1 
        2  2268 1 1  46 LEU CA   C   6.206   4.697  -0.153 1.00 . A A .  44 LEU CA   1 1 
        2  2269 1 1  46 LEU CB   C   7.684   5.118   0.125 1.00 . A A .  44 LEU CB   1 1 
        2  2270 1 1  46 LEU CD1  C   9.878   4.934   1.425 1.00 . A A .  44 LEU CD1  1 1 
        2  2271 1 1  46 LEU CD2  C   7.725   3.997   2.452 1.00 . A A .  44 LEU CD2  1 1 
        2  2272 1 1  46 LEU CG   C   8.509   4.275   1.151 1.00 . A A .  44 LEU CG   1 1 
        2  2273 1 1  46 LEU H    H   6.959   2.813  -0.773 1.00 . A A .  44 LEU H    1 1 
        2  2274 1 1  46 LEU HA   H   5.654   4.748   0.777 1.00 . A A .  44 LEU HA   1 1 
        2  2275 1 1  46 LEU HB2  H   8.220   5.091  -0.821 1.00 . A A .  44 LEU HB2  1 1 
        2  2276 1 1  46 LEU HB3  H   7.678   6.148   0.469 1.00 . A A .  44 LEU HB3  1 1 
        2  2277 1 1  46 LEU HD11 H  10.450   4.318   2.107 1.00 . A A .  44 LEU HD11 1 1 
        2  2278 1 1  46 LEU HD12 H   9.740   5.919   1.858 1.00 . A A .  44 LEU HD12 1 1 
        2  2279 1 1  46 LEU HD13 H  10.423   5.026   0.491 1.00 . A A .  44 LEU HD13 1 1 
        2  2280 1 1  46 LEU HD21 H   8.327   3.399   3.125 1.00 . A A .  44 LEU HD21 1 1 
        2  2281 1 1  46 LEU HD22 H   6.818   3.456   2.217 1.00 . A A .  44 LEU HD22 1 1 
        2  2282 1 1  46 LEU HD23 H   7.465   4.933   2.936 1.00 . A A .  44 LEU HD23 1 1 
        2  2283 1 1  46 LEU HG   H   8.724   3.314   0.702 1.00 . A A .  44 LEU HG   1 1 
        2  2284 1 1  46 LEU N    N   6.128   3.299  -0.635 1.00 . A A .  44 LEU N    1 1 
        2  2285 1 1  46 LEU O    O   4.800   6.570  -0.774 1.00 . A A .  44 LEU O    1 1 
        2  2286 1 1  47 ARG C    C   3.833   5.989  -3.815 1.00 . A A .  45 ARG C    1 1 
        2  2287 1 1  47 ARG CA   C   5.318   6.319  -3.550 1.00 . A A .  45 ARG CA   1 1 
        2  2288 1 1  47 ARG CB   C   6.155   6.165  -4.854 1.00 . A A .  45 ARG CB   1 1 
        2  2289 1 1  47 ARG CD   C   6.894   4.670  -6.840 1.00 . A A .  45 ARG CD   1 1 
        2  2290 1 1  47 ARG CG   C   6.029   4.790  -5.567 1.00 . A A .  45 ARG CG   1 1 
        2  2291 1 1  47 ARG CZ   C   9.157   5.758  -6.886 1.00 . A A .  45 ARG CZ   1 1 
        2  2292 1 1  47 ARG H    H   6.490   4.752  -2.694 1.00 . A A .  45 ARG H    1 1 
        2  2293 1 1  47 ARG HA   H   5.382   7.354  -3.220 1.00 . A A .  45 ARG HA   1 1 
        2  2294 1 1  47 ARG HB2  H   5.851   6.938  -5.555 1.00 . A A .  45 ARG HB2  1 1 
        2  2295 1 1  47 ARG HB3  H   7.197   6.323  -4.607 1.00 . A A .  45 ARG HB3  1 1 
        2  2296 1 1  47 ARG HD2  H   6.692   3.709  -7.305 1.00 . A A .  45 ARG HD2  1 1 
        2  2297 1 1  47 ARG HD3  H   6.620   5.460  -7.537 1.00 . A A .  45 ARG HD3  1 1 
        2  2298 1 1  47 ARG HE   H   8.722   3.989  -6.049 1.00 . A A .  45 ARG HE   1 1 
        2  2299 1 1  47 ARG HG2  H   6.333   4.014  -4.873 1.00 . A A .  45 ARG HG2  1 1 
        2  2300 1 1  47 ARG HG3  H   4.987   4.629  -5.833 1.00 . A A .  45 ARG HG3  1 1 
        2  2301 1 1  47 ARG HH11 H   7.723   6.892  -7.771 1.00 . A A .  45 ARG HH11 1 1 
        2  2302 1 1  47 ARG HH12 H   9.310   7.585  -7.759 1.00 . A A .  45 ARG HH12 1 1 
        2  2303 1 1  47 ARG HH21 H  10.795   4.917  -6.057 1.00 . A A .  45 ARG HH21 1 1 
        2  2304 1 1  47 ARG HH22 H  11.052   6.457  -6.809 1.00 . A A .  45 ARG HH22 1 1 
        2  2305 1 1  47 ARG N    N   5.868   5.478  -2.464 1.00 . A A .  45 ARG N    1 1 
        2  2306 1 1  47 ARG NE   N   8.338   4.748  -6.541 1.00 . A A .  45 ARG NE   1 1 
        2  2307 1 1  47 ARG NH1  N   8.692   6.828  -7.531 1.00 . A A .  45 ARG NH1  1 1 
        2  2308 1 1  47 ARG NH2  N  10.436   5.702  -6.559 1.00 . A A .  45 ARG NH2  1 1 
        2  2309 1 1  47 ARG O    O   3.077   6.846  -4.255 1.00 . A A .  45 ARG O    1 1 
        2  2310 1 1  48 ILE C    C   1.130   4.887  -2.616 1.00 . A A .  46 ILE C    1 1 
        2  2311 1 1  48 ILE CA   C   2.022   4.298  -3.728 1.00 . A A .  46 ILE CA   1 1 
        2  2312 1 1  48 ILE CB   C   1.923   2.716  -3.781 1.00 . A A .  46 ILE CB   1 1 
        2  2313 1 1  48 ILE CD1  C   2.526   0.659  -5.266 1.00 . A A .  46 ILE CD1  1 1 
        2  2314 1 1  48 ILE CG1  C   2.496   2.180  -5.136 1.00 . A A .  46 ILE CG1  1 1 
        2  2315 1 1  48 ILE CG2  C   0.483   2.187  -3.542 1.00 . A A .  46 ILE CG2  1 1 
        2  2316 1 1  48 ILE H    H   4.082   4.089  -3.225 1.00 . A A .  46 ILE H    1 1 
        2  2317 1 1  48 ILE HA   H   1.675   4.690  -4.683 1.00 . A A .  46 ILE HA   1 1 
        2  2318 1 1  48 ILE HB   H   2.544   2.330  -2.978 1.00 . A A .  46 ILE HB   1 1 
        2  2319 1 1  48 ILE HD11 H   1.526   0.258  -5.164 1.00 . A A .  46 ILE HD11 1 1 
        2  2320 1 1  48 ILE HD12 H   3.159   0.239  -4.496 1.00 . A A .  46 ILE HD12 1 1 
        2  2321 1 1  48 ILE HD13 H   2.921   0.389  -6.234 1.00 . A A .  46 ILE HD13 1 1 
        2  2322 1 1  48 ILE HG12 H   1.902   2.562  -5.954 1.00 . A A .  46 ILE HG12 1 1 
        2  2323 1 1  48 ILE HG13 H   3.516   2.533  -5.255 1.00 . A A .  46 ILE HG13 1 1 
        2  2324 1 1  48 ILE HG21 H  -0.185   2.579  -4.296 1.00 . A A .  46 ILE HG21 1 1 
        2  2325 1 1  48 ILE HG22 H   0.133   2.496  -2.563 1.00 . A A .  46 ILE HG22 1 1 
        2  2326 1 1  48 ILE HG23 H   0.479   1.106  -3.588 1.00 . A A .  46 ILE HG23 1 1 
        2  2327 1 1  48 ILE N    N   3.424   4.738  -3.552 1.00 . A A .  46 ILE N    1 1 
        2  2328 1 1  48 ILE O    O   0.018   5.333  -2.897 1.00 . A A .  46 ILE O    1 1 
        2  2329 1 1  49 GLU C    C   0.327   6.769  -0.306 1.00 . A A .  47 GLU C    1 1 
        2  2330 1 1  49 GLU CA   C   0.924   5.363  -0.164 1.00 . A A .  47 GLU CA   1 1 
        2  2331 1 1  49 GLU CB   C   1.850   5.313   1.081 1.00 . A A .  47 GLU CB   1 1 
        2  2332 1 1  49 GLU CD   C   1.026   3.132   2.180 1.00 . A A .  47 GLU CD   1 1 
        2  2333 1 1  49 GLU CG   C   2.217   3.910   1.595 1.00 . A A .  47 GLU CG   1 1 
        2  2334 1 1  49 GLU H    H   2.609   4.696  -1.269 1.00 . A A .  47 GLU H    1 1 
        2  2335 1 1  49 GLU HA   H   0.112   4.659  -0.018 1.00 . A A .  47 GLU HA   1 1 
        2  2336 1 1  49 GLU HB2  H   2.777   5.822   0.835 1.00 . A A .  47 GLU HB2  1 1 
        2  2337 1 1  49 GLU HB3  H   1.378   5.852   1.898 1.00 . A A .  47 GLU HB3  1 1 
        2  2338 1 1  49 GLU HG2  H   2.641   3.339   0.781 1.00 . A A .  47 GLU HG2  1 1 
        2  2339 1 1  49 GLU HG3  H   2.977   4.022   2.367 1.00 . A A .  47 GLU HG3  1 1 
        2  2340 1 1  49 GLU N    N   1.666   4.938  -1.375 1.00 . A A .  47 GLU N    1 1 
        2  2341 1 1  49 GLU O    O  -0.790   7.007   0.153 1.00 . A A .  47 GLU O    1 1 
        2  2342 1 1  49 GLU OE1  O   0.205   2.592   1.406 1.00 . A A .  47 GLU OE1  1 1 
        2  2343 1 1  49 GLU OE2  O   0.903   3.063   3.425 1.00 . A A .  47 GLU OE2  1 1 
        2  2344 1 1  50 ARG C    C  -0.672   9.049  -2.030 1.00 . A A .  48 ARG C    1 1 
        2  2345 1 1  50 ARG CA   C   0.595   9.069  -1.166 1.00 . A A .  48 ARG CA   1 1 
        2  2346 1 1  50 ARG CB   C   1.715   9.992  -1.756 1.00 . A A .  48 ARG CB   1 1 
        2  2347 1 1  50 ARG CD   C   1.652  10.469  -4.322 1.00 . A A .  48 ARG CD   1 1 
        2  2348 1 1  50 ARG CG   C   2.273   9.638  -3.170 1.00 . A A .  48 ARG CG   1 1 
        2  2349 1 1  50 ARG CZ   C   1.531  12.878  -5.013 1.00 . A A .  48 ARG CZ   1 1 
        2  2350 1 1  50 ARG H    H   1.956   7.434  -1.287 1.00 . A A .  48 ARG H    1 1 
        2  2351 1 1  50 ARG HA   H   0.324   9.456  -0.182 1.00 . A A .  48 ARG HA   1 1 
        2  2352 1 1  50 ARG HB2  H   1.345  11.012  -1.778 1.00 . A A .  48 ARG HB2  1 1 
        2  2353 1 1  50 ARG HB3  H   2.547   9.967  -1.058 1.00 . A A .  48 ARG HB3  1 1 
        2  2354 1 1  50 ARG HD2  H   2.018  10.083  -5.268 1.00 . A A .  48 ARG HD2  1 1 
        2  2355 1 1  50 ARG HD3  H   0.571  10.365  -4.292 1.00 . A A .  48 ARG HD3  1 1 
        2  2356 1 1  50 ARG HE   H   2.644  12.149  -3.524 1.00 . A A .  48 ARG HE   1 1 
        2  2357 1 1  50 ARG HG2  H   3.347   9.803  -3.177 1.00 . A A .  48 ARG HG2  1 1 
        2  2358 1 1  50 ARG HG3  H   2.087   8.587  -3.362 1.00 . A A .  48 ARG HG3  1 1 
        2  2359 1 1  50 ARG HH11 H   0.303  11.700  -6.094 1.00 . A A .  48 ARG HH11 1 1 
        2  2360 1 1  50 ARG HH12 H   0.295  13.372  -6.538 1.00 . A A .  48 ARG HH12 1 1 
        2  2361 1 1  50 ARG HH21 H   2.609  14.328  -4.111 1.00 . A A .  48 ARG HH21 1 1 
        2  2362 1 1  50 ARG HH22 H   1.605  14.853  -5.422 1.00 . A A .  48 ARG HH22 1 1 
        2  2363 1 1  50 ARG N    N   1.073   7.692  -0.952 1.00 . A A .  48 ARG N    1 1 
        2  2364 1 1  50 ARG NE   N   2.002  11.902  -4.223 1.00 . A A .  48 ARG NE   1 1 
        2  2365 1 1  50 ARG NH1  N   0.643  12.629  -5.958 1.00 . A A .  48 ARG NH1  1 1 
        2  2366 1 1  50 ARG NH2  N   1.948  14.115  -4.834 1.00 . A A .  48 ARG NH2  1 1 
        2  2367 1 1  50 ARG O    O  -1.685   9.627  -1.653 1.00 . A A .  48 ARG O    1 1 
        2  2368 1 1  51 ASP C    C  -2.955   7.539  -3.425 1.00 . A A .  49 ASP C    1 1 
        2  2369 1 1  51 ASP CA   C  -1.728   8.169  -4.098 1.00 . A A .  49 ASP CA   1 1 
        2  2370 1 1  51 ASP CB   C  -1.282   7.326  -5.318 1.00 . A A .  49 ASP CB   1 1 
        2  2371 1 1  51 ASP CG   C  -2.374   7.186  -6.394 1.00 . A A .  49 ASP CG   1 1 
        2  2372 1 1  51 ASP H    H   0.191   7.752  -3.294 1.00 . A A .  49 ASP H    1 1 
        2  2373 1 1  51 ASP HA   H  -1.983   9.174  -4.428 1.00 . A A .  49 ASP HA   1 1 
        2  2374 1 1  51 ASP HB2  H  -0.407   7.789  -5.768 1.00 . A A .  49 ASP HB2  1 1 
        2  2375 1 1  51 ASP HB3  H  -1.002   6.335  -4.972 1.00 . A A .  49 ASP HB3  1 1 
        2  2376 1 1  51 ASP N    N  -0.620   8.281  -3.133 1.00 . A A .  49 ASP N    1 1 
        2  2377 1 1  51 ASP O    O  -4.075   7.993  -3.639 1.00 . A A .  49 ASP O    1 1 
        2  2378 1 1  51 ASP OD1  O  -2.533   8.114  -7.209 1.00 . A A .  49 ASP OD1  1 1 
        2  2379 1 1  51 ASP OD2  O  -3.099   6.168  -6.405 1.00 . A A .  49 ASP OD2  1 1 
        2  2380 1 1  52 GLU C    C  -4.618   6.720  -1.006 1.00 . A A .  50 GLU C    1 1 
        2  2381 1 1  52 GLU CA   C  -3.742   5.778  -1.843 1.00 . A A .  50 GLU CA   1 1 
        2  2382 1 1  52 GLU CB   C  -3.100   4.716  -0.909 1.00 . A A .  50 GLU CB   1 1 
        2  2383 1 1  52 GLU CD   C  -3.307   2.775  -2.561 1.00 . A A .  50 GLU CD   1 1 
        2  2384 1 1  52 GLU CG   C  -2.381   3.563  -1.626 1.00 . A A .  50 GLU CG   1 1 
        2  2385 1 1  52 GLU H    H  -1.765   6.230  -2.472 1.00 . A A .  50 GLU H    1 1 
        2  2386 1 1  52 GLU HA   H  -4.369   5.267  -2.573 1.00 . A A .  50 GLU HA   1 1 
        2  2387 1 1  52 GLU HB2  H  -2.376   5.210  -0.269 1.00 . A A .  50 GLU HB2  1 1 
        2  2388 1 1  52 GLU HB3  H  -3.877   4.285  -0.280 1.00 . A A .  50 GLU HB3  1 1 
        2  2389 1 1  52 GLU HG2  H  -1.554   3.970  -2.198 1.00 . A A .  50 GLU HG2  1 1 
        2  2390 1 1  52 GLU HG3  H  -1.978   2.884  -0.878 1.00 . A A .  50 GLU HG3  1 1 
        2  2391 1 1  52 GLU N    N  -2.700   6.512  -2.588 1.00 . A A .  50 GLU N    1 1 
        2  2392 1 1  52 GLU O    O  -5.835   6.705  -1.129 1.00 . A A .  50 GLU O    1 1 
        2  2393 1 1  52 GLU OE1  O  -4.152   1.999  -2.059 1.00 . A A .  50 GLU OE1  1 1 
        2  2394 1 1  52 GLU OE2  O  -3.217   2.930  -3.794 1.00 . A A .  50 GLU OE2  1 1 
        2  2395 1 1  53 ARG C    C  -5.417   9.547   0.078 1.00 . A A .  51 ARG C    1 1 
        2  2396 1 1  53 ARG CA   C  -4.639   8.429   0.793 1.00 . A A .  51 ARG CA   1 1 
        2  2397 1 1  53 ARG CB   C  -3.594   9.028   1.761 1.00 . A A .  51 ARG CB   1 1 
        2  2398 1 1  53 ARG CD   C  -1.608   8.585   3.309 1.00 . A A .  51 ARG CD   1 1 
        2  2399 1 1  53 ARG CG   C  -2.733   7.974   2.473 1.00 . A A .  51 ARG CG   1 1 
        2  2400 1 1  53 ARG CZ   C  -1.814   9.097   5.755 1.00 . A A .  51 ARG CZ   1 1 
        2  2401 1 1  53 ARG H    H  -2.982   7.569  -0.233 1.00 . A A .  51 ARG H    1 1 
        2  2402 1 1  53 ARG HA   H  -5.333   7.817   1.369 1.00 . A A .  51 ARG HA   1 1 
        2  2403 1 1  53 ARG HB2  H  -2.934   9.682   1.196 1.00 . A A .  51 ARG HB2  1 1 
        2  2404 1 1  53 ARG HB3  H  -4.104   9.620   2.518 1.00 . A A .  51 ARG HB3  1 1 
        2  2405 1 1  53 ARG HD2  H  -0.969   7.787   3.661 1.00 . A A .  51 ARG HD2  1 1 
        2  2406 1 1  53 ARG HD3  H  -1.022   9.245   2.680 1.00 . A A .  51 ARG HD3  1 1 
        2  2407 1 1  53 ARG HE   H  -2.634  10.164   4.267 1.00 . A A .  51 ARG HE   1 1 
        2  2408 1 1  53 ARG HG2  H  -3.363   7.379   3.124 1.00 . A A .  51 ARG HG2  1 1 
        2  2409 1 1  53 ARG HG3  H  -2.289   7.323   1.720 1.00 . A A .  51 ARG HG3  1 1 
        2  2410 1 1  53 ARG HH11 H  -0.899   7.314   5.398 1.00 . A A .  51 ARG HH11 1 1 
        2  2411 1 1  53 ARG HH12 H  -0.959   7.792   7.065 1.00 . A A .  51 ARG HH12 1 1 
        2  2412 1 1  53 ARG HH21 H  -2.675  10.787   6.457 1.00 . A A .  51 ARG HH21 1 1 
        2  2413 1 1  53 ARG HH22 H  -1.985   9.755   7.666 1.00 . A A .  51 ARG HH22 1 1 
        2  2414 1 1  53 ARG N    N  -3.962   7.548  -0.181 1.00 . A A .  51 ARG N    1 1 
        2  2415 1 1  53 ARG NE   N  -2.098   9.363   4.468 1.00 . A A .  51 ARG NE   1 1 
        2  2416 1 1  53 ARG NH1  N  -1.173   7.977   6.099 1.00 . A A .  51 ARG NH1  1 1 
        2  2417 1 1  53 ARG NH2  N  -2.188   9.946   6.697 1.00 . A A .  51 ARG NH2  1 1 
        2  2418 1 1  53 ARG O    O  -6.545   9.870   0.472 1.00 . A A .  51 ARG O    1 1 
        2  2419 1 1  54 LEU C    C  -6.709  10.692  -2.461 1.00 . A A .  52 LEU C    1 1 
        2  2420 1 1  54 LEU CA   C  -5.402  11.179  -1.816 1.00 . A A .  52 LEU CA   1 1 
        2  2421 1 1  54 LEU CB   C  -4.401  11.658  -2.907 1.00 . A A .  52 LEU CB   1 1 
        2  2422 1 1  54 LEU CD1  C  -2.096  12.564  -3.558 1.00 . A A .  52 LEU CD1  1 1 
        2  2423 1 1  54 LEU CD2  C  -3.283  13.482  -1.490 1.00 . A A .  52 LEU CD2  1 1 
        2  2424 1 1  54 LEU CG   C  -3.054  12.251  -2.389 1.00 . A A .  52 LEU CG   1 1 
        2  2425 1 1  54 LEU H    H  -3.909   9.772  -1.240 1.00 . A A .  52 LEU H    1 1 
        2  2426 1 1  54 LEU HA   H  -5.622  12.015  -1.155 1.00 . A A .  52 LEU HA   1 1 
        2  2427 1 1  54 LEU HB2  H  -4.174  10.812  -3.551 1.00 . A A .  52 LEU HB2  1 1 
        2  2428 1 1  54 LEU HB3  H  -4.890  12.419  -3.514 1.00 . A A .  52 LEU HB3  1 1 
        2  2429 1 1  54 LEU HD11 H  -1.156  12.933  -3.172 1.00 . A A .  52 LEU HD11 1 1 
        2  2430 1 1  54 LEU HD12 H  -2.537  13.312  -4.206 1.00 . A A .  52 LEU HD12 1 1 
        2  2431 1 1  54 LEU HD13 H  -1.915  11.660  -4.125 1.00 . A A .  52 LEU HD13 1 1 
        2  2432 1 1  54 LEU HD21 H  -3.890  13.197  -0.638 1.00 . A A .  52 LEU HD21 1 1 
        2  2433 1 1  54 LEU HD22 H  -3.790  14.260  -2.045 1.00 . A A .  52 LEU HD22 1 1 
        2  2434 1 1  54 LEU HD23 H  -2.332  13.859  -1.132 1.00 . A A .  52 LEU HD23 1 1 
        2  2435 1 1  54 LEU HG   H  -2.562  11.502  -1.783 1.00 . A A .  52 LEU HG   1 1 
        2  2436 1 1  54 LEU N    N  -4.803  10.103  -0.995 1.00 . A A .  52 LEU N    1 1 
        2  2437 1 1  54 LEU O    O  -7.756  11.323  -2.298 1.00 . A A .  52 LEU O    1 1 
        2  2438 1 1  55 ARG C    C  -8.832   8.339  -2.919 1.00 . A A .  53 ARG C    1 1 
        2  2439 1 1  55 ARG CA   C  -7.787   8.953  -3.875 1.00 . A A .  53 ARG CA   1 1 
        2  2440 1 1  55 ARG CB   C  -7.308   7.895  -4.913 1.00 . A A .  53 ARG CB   1 1 
        2  2441 1 1  55 ARG CD   C  -6.335   5.561  -5.379 1.00 . A A .  53 ARG CD   1 1 
        2  2442 1 1  55 ARG CG   C  -6.790   6.563  -4.311 1.00 . A A .  53 ARG CG   1 1 
        2  2443 1 1  55 ARG CZ   C  -6.346   3.070  -5.146 1.00 . A A .  53 ARG CZ   1 1 
        2  2444 1 1  55 ARG H    H  -5.793   9.026  -3.131 1.00 . A A .  53 ARG H    1 1 
        2  2445 1 1  55 ARG HA   H  -8.264   9.772  -4.418 1.00 . A A .  53 ARG HA   1 1 
        2  2446 1 1  55 ARG HB2  H  -8.134   7.664  -5.579 1.00 . A A .  53 ARG HB2  1 1 
        2  2447 1 1  55 ARG HB3  H  -6.509   8.334  -5.505 1.00 . A A .  53 ARG HB3  1 1 
        2  2448 1 1  55 ARG HD2  H  -7.162   5.376  -6.057 1.00 . A A .  53 ARG HD2  1 1 
        2  2449 1 1  55 ARG HD3  H  -5.508   5.985  -5.937 1.00 . A A .  53 ARG HD3  1 1 
        2  2450 1 1  55 ARG HE   H  -5.243   4.334  -4.050 1.00 . A A .  53 ARG HE   1 1 
        2  2451 1 1  55 ARG HG2  H  -5.953   6.771  -3.654 1.00 . A A .  53 ARG HG2  1 1 
        2  2452 1 1  55 ARG HG3  H  -7.585   6.109  -3.728 1.00 . A A .  53 ARG HG3  1 1 
        2  2453 1 1  55 ARG HH11 H  -7.509   3.715  -6.676 1.00 . A A .  53 ARG HH11 1 1 
        2  2454 1 1  55 ARG HH12 H  -7.524   1.999  -6.408 1.00 . A A .  53 ARG HH12 1 1 
        2  2455 1 1  55 ARG HH21 H  -5.284   2.093  -3.726 1.00 . A A .  53 ARG HH21 1 1 
        2  2456 1 1  55 ARG HH22 H  -6.268   1.088  -4.742 1.00 . A A .  53 ARG HH22 1 1 
        2  2457 1 1  55 ARG N    N  -6.643   9.522  -3.135 1.00 . A A .  53 ARG N    1 1 
        2  2458 1 1  55 ARG NE   N  -5.898   4.282  -4.785 1.00 . A A .  53 ARG NE   1 1 
        2  2459 1 1  55 ARG NH1  N  -7.192   2.918  -6.160 1.00 . A A .  53 ARG NH1  1 1 
        2  2460 1 1  55 ARG NH2  N  -5.930   1.997  -4.489 1.00 . A A .  53 ARG NH2  1 1 
        2  2461 1 1  55 ARG O    O  -9.987   8.182  -3.291 1.00 . A A .  53 ARG O    1 1 
        2  2462 1 1  56 ALA C    C -10.196   8.575  -0.046 1.00 . A A .  54 ALA C    1 1 
        2  2463 1 1  56 ALA CA   C  -9.314   7.459  -0.643 1.00 . A A .  54 ALA CA   1 1 
        2  2464 1 1  56 ALA CB   C  -8.504   6.739   0.449 1.00 . A A .  54 ALA CB   1 1 
        2  2465 1 1  56 ALA H    H  -7.455   8.093  -1.470 1.00 . A A .  54 ALA H    1 1 
        2  2466 1 1  56 ALA HA   H  -9.964   6.723  -1.112 1.00 . A A .  54 ALA HA   1 1 
        2  2467 1 1  56 ALA HB1  H  -7.846   7.444   0.942 1.00 . A A .  54 ALA HB1  1 1 
        2  2468 1 1  56 ALA HB2  H  -7.906   5.956  -0.006 1.00 . A A .  54 ALA HB2  1 1 
        2  2469 1 1  56 ALA HB3  H  -9.173   6.295   1.177 1.00 . A A .  54 ALA HB3  1 1 
        2  2470 1 1  56 ALA N    N  -8.408   7.993  -1.686 1.00 . A A .  54 ALA N    1 1 
        2  2471 1 1  56 ALA O    O -11.218   8.301   0.588 1.00 . A A .  54 ALA O    1 1 
        2  2472 1 1  57 CYS C    C -11.348  11.607  -1.008 1.00 . A A .  55 CYS C    1 1 
        2  2473 1 1  57 CYS CA   C -10.525  11.025   0.162 1.00 . A A .  55 CYS CA   1 1 
        2  2474 1 1  57 CYS CB   C  -9.510  12.053   0.711 1.00 . A A .  55 CYS CB   1 1 
        2  2475 1 1  57 CYS H    H  -8.936   9.964  -0.742 1.00 . A A .  55 CYS H    1 1 
        2  2476 1 1  57 CYS HA   H -11.207  10.747   0.959 1.00 . A A .  55 CYS HA   1 1 
        2  2477 1 1  57 CYS HB2  H  -8.828  12.346  -0.078 1.00 . A A .  55 CYS HB2  1 1 
        2  2478 1 1  57 CYS HB3  H -10.037  12.931   1.067 1.00 . A A .  55 CYS HB3  1 1 
        2  2479 1 1  57 CYS HG   H  -8.161  10.176   1.790 1.00 . A A .  55 CYS HG   1 1 
        2  2480 1 1  57 CYS N    N  -9.783   9.832  -0.266 1.00 . A A .  55 CYS N    1 1 
        2  2481 1 1  57 CYS O    O -11.631  12.806  -1.032 1.00 . A A .  55 CYS O    1 1 
        2  2482 1 1  57 CYS SG   S  -8.510  11.416   2.080 1.00 . A A .  55 CYS SG   1 1 
        2  2483 1 1  58 ASP C    C -14.022  11.369  -2.780 1.00 . A A .  56 ASP C    1 1 
        2  2484 1 1  58 ASP CA   C -12.539  11.191  -3.149 1.00 . A A .  56 ASP CA   1 1 
        2  2485 1 1  58 ASP CB   C -12.389  10.198  -4.340 1.00 . A A .  56 ASP CB   1 1 
        2  2486 1 1  58 ASP CG   C -13.202   8.892  -4.190 1.00 . A A .  56 ASP CG   1 1 
        2  2487 1 1  58 ASP H    H -11.501   9.804  -1.911 1.00 . A A .  56 ASP H    1 1 
        2  2488 1 1  58 ASP HA   H -12.147  12.159  -3.460 1.00 . A A .  56 ASP HA   1 1 
        2  2489 1 1  58 ASP HB2  H -12.700  10.700  -5.250 1.00 . A A .  56 ASP HB2  1 1 
        2  2490 1 1  58 ASP HB3  H -11.339   9.933  -4.441 1.00 . A A .  56 ASP HB3  1 1 
        2  2491 1 1  58 ASP N    N -11.747  10.749  -1.979 1.00 . A A .  56 ASP N    1 1 
        2  2492 1 1  58 ASP O    O -14.691  12.266  -3.309 1.00 . A A .  56 ASP O    1 1 
        2  2493 1 1  58 ASP OD1  O -12.861   8.062  -3.319 1.00 . A A .  56 ASP OD1  1 1 
        2  2494 1 1  58 ASP OD2  O -14.191   8.688  -4.935 1.00 . A A .  56 ASP OD2  1 1 
        2  2495 1 1  59 TRP C    C -16.426  11.819  -0.879 1.00 . A A .  57 TRP C    1 1 
        2  2496 1 1  59 TRP CA   C -15.932  10.468  -1.442 1.00 . A A .  57 TRP CA   1 1 
        2  2497 1 1  59 TRP CB   C -16.187   9.319  -0.413 1.00 . A A .  57 TRP CB   1 1 
        2  2498 1 1  59 TRP CD1  C -14.384   9.370   1.443 1.00 . A A .  57 TRP CD1  1 1 
        2  2499 1 1  59 TRP CD2  C -16.394  10.115   2.098 1.00 . A A .  57 TRP CD2  1 1 
        2  2500 1 1  59 TRP CE2  C -15.513  10.181   3.191 1.00 . A A .  57 TRP CE2  1 1 
        2  2501 1 1  59 TRP CE3  C -17.720  10.536   2.275 1.00 . A A .  57 TRP CE3  1 1 
        2  2502 1 1  59 TRP CG   C -15.655   9.576   0.985 1.00 . A A .  57 TRP CG   1 1 
        2  2503 1 1  59 TRP CH2  C -17.208  11.076   4.578 1.00 . A A .  57 TRP CH2  1 1 
        2  2504 1 1  59 TRP CZ2  C -15.909  10.665   4.441 1.00 . A A .  57 TRP CZ2  1 1 
        2  2505 1 1  59 TRP CZ3  C -18.108  11.015   3.510 1.00 . A A .  57 TRP CZ3  1 1 
        2  2506 1 1  59 TRP H    H -13.877   9.923  -1.392 1.00 . A A .  57 TRP H    1 1 
        2  2507 1 1  59 TRP HA   H -16.499  10.246  -2.350 1.00 . A A .  57 TRP HA   1 1 
        2  2508 1 1  59 TRP HB2  H -17.256   9.153  -0.333 1.00 . A A .  57 TRP HB2  1 1 
        2  2509 1 1  59 TRP HB3  H -15.727   8.410  -0.785 1.00 . A A .  57 TRP HB3  1 1 
        2  2510 1 1  59 TRP HD1  H -13.574   8.981   0.837 1.00 . A A .  57 TRP HD1  1 1 
        2  2511 1 1  59 TRP HE1  H -13.479   9.671   3.313 1.00 . A A .  57 TRP HE1  1 1 
        2  2512 1 1  59 TRP HE3  H -18.432  10.496   1.460 1.00 . A A .  57 TRP HE3  1 1 
        2  2513 1 1  59 TRP HH2  H -17.564  11.461   5.531 1.00 . A A .  57 TRP HH2  1 1 
        2  2514 1 1  59 TRP HZ2  H -15.227  10.710   5.283 1.00 . A A .  57 TRP HZ2  1 1 
        2  2515 1 1  59 TRP HZ3  H -19.128  11.349   3.663 1.00 . A A .  57 TRP HZ3  1 1 
        2  2516 1 1  59 TRP N    N -14.504  10.527  -1.834 1.00 . A A .  57 TRP N    1 1 
        2  2517 1 1  59 TRP NE1  N -14.291   9.729   2.763 1.00 . A A .  57 TRP NE1  1 1 
        2  2518 1 1  59 TRP O    O -17.608  12.118  -0.961 1.00 . A A .  57 TRP O    1 1 
        2  2519 1 1  60 THR C    C -15.818  15.004  -0.847 1.00 . A A .  58 THR C    1 1 
        2  2520 1 1  60 THR CA   C -15.779  13.935   0.248 1.00 . A A .  58 THR CA   1 1 
        2  2521 1 1  60 THR CB   C -14.687  14.315   1.304 1.00 . A A .  58 THR CB   1 1 
        2  2522 1 1  60 THR CG2  C -14.797  13.470   2.569 1.00 . A A .  58 THR CG2  1 1 
        2  2523 1 1  60 THR H    H -14.573  12.282  -0.264 1.00 . A A .  58 THR H    1 1 
        2  2524 1 1  60 THR HA   H -16.745  13.906   0.753 1.00 . A A .  58 THR HA   1 1 
        2  2525 1 1  60 THR HB   H -14.811  15.360   1.582 1.00 . A A .  58 THR HB   1 1 
        2  2526 1 1  60 THR HG1  H -12.944  14.997   0.660 1.00 . A A .  58 THR HG1  1 1 
        2  2527 1 1  60 THR HG21 H -14.049  13.782   3.283 1.00 . A A .  58 THR HG21 1 1 
        2  2528 1 1  60 THR HG22 H -14.641  12.429   2.326 1.00 . A A .  58 THR HG22 1 1 
        2  2529 1 1  60 THR HG23 H -15.783  13.586   3.011 1.00 . A A .  58 THR HG23 1 1 
        2  2530 1 1  60 THR N    N -15.496  12.606  -0.311 1.00 . A A .  58 THR N    1 1 
        2  2531 1 1  60 THR O    O -16.637  15.927  -0.803 1.00 . A A .  58 THR O    1 1 
        2  2532 1 1  60 THR OG1  O -13.377  14.142   0.734 1.00 . A A .  58 THR OG1  1 1 
        2  2533 1 1  61 GLN C    C -15.668  15.820  -4.021 1.00 . A A .  59 GLN C    1 1 
        2  2534 1 1  61 GLN CA   C -14.676  15.893  -2.852 1.00 . A A .  59 GLN CA   1 1 
        2  2535 1 1  61 GLN CB   C -13.214  15.780  -3.344 1.00 . A A .  59 GLN CB   1 1 
        2  2536 1 1  61 GLN CD   C -12.343  17.002  -1.258 1.00 . A A .  59 GLN CD   1 1 
        2  2537 1 1  61 GLN CG   C -12.165  15.809  -2.205 1.00 . A A .  59 GLN CG   1 1 
        2  2538 1 1  61 GLN H    H -14.423  14.021  -1.879 1.00 . A A .  59 GLN H    1 1 
        2  2539 1 1  61 GLN HA   H -14.799  16.863  -2.372 1.00 . A A .  59 GLN HA   1 1 
        2  2540 1 1  61 GLN HB2  H -13.098  14.849  -3.895 1.00 . A A .  59 GLN HB2  1 1 
        2  2541 1 1  61 GLN HB3  H -13.008  16.607  -4.017 1.00 . A A .  59 GLN HB3  1 1 
        2  2542 1 1  61 GLN HE21 H -11.208  18.130  -2.413 1.00 . A A .  59 GLN HE21 1 1 
        2  2543 1 1  61 GLN HE22 H -11.845  18.886  -1.003 1.00 . A A .  59 GLN HE22 1 1 
        2  2544 1 1  61 GLN HG2  H -12.251  14.890  -1.632 1.00 . A A .  59 GLN HG2  1 1 
        2  2545 1 1  61 GLN HG3  H -11.172  15.853  -2.646 1.00 . A A .  59 GLN HG3  1 1 
        2  2546 1 1  61 GLN N    N -14.932  14.857  -1.835 1.00 . A A .  59 GLN N    1 1 
        2  2547 1 1  61 GLN NE2  N -11.737  18.115  -1.590 1.00 . A A .  59 GLN NE2  1 1 
        2  2548 1 1  61 GLN O    O -15.726  16.748  -4.839 1.00 . A A .  59 GLN O    1 1 
        2  2549 1 1  61 GLN OE1  O -13.051  16.925  -0.262 1.00 . A A .  59 GLN OE1  1 1 
        2  2550 1 1  62 VAL C    C -18.773  15.361  -4.574 1.00 . A A .  60 VAL C    1 1 
        2  2551 1 1  62 VAL CA   C -17.532  14.588  -5.066 1.00 . A A .  60 VAL CA   1 1 
        2  2552 1 1  62 VAL CB   C -17.896  13.076  -5.332 1.00 . A A .  60 VAL CB   1 1 
        2  2553 1 1  62 VAL CG1  C -16.678  12.308  -5.913 1.00 . A A .  60 VAL CG1  1 1 
        2  2554 1 1  62 VAL CG2  C -18.451  12.386  -4.055 1.00 . A A .  60 VAL CG2  1 1 
        2  2555 1 1  62 VAL H    H -16.254  13.982  -3.483 1.00 . A A .  60 VAL H    1 1 
        2  2556 1 1  62 VAL HA   H -17.207  15.027  -6.012 1.00 . A A .  60 VAL HA   1 1 
        2  2557 1 1  62 VAL HB   H -18.681  13.052  -6.088 1.00 . A A .  60 VAL HB   1 1 
        2  2558 1 1  62 VAL HG11 H -16.354  12.769  -6.837 1.00 . A A .  60 VAL HG11 1 1 
        2  2559 1 1  62 VAL HG12 H -16.956  11.280  -6.113 1.00 . A A .  60 VAL HG12 1 1 
        2  2560 1 1  62 VAL HG13 H -15.861  12.321  -5.203 1.00 . A A .  60 VAL HG13 1 1 
        2  2561 1 1  62 VAL HG21 H -17.709  12.415  -3.266 1.00 . A A .  60 VAL HG21 1 1 
        2  2562 1 1  62 VAL HG22 H -18.706  11.357  -4.268 1.00 . A A .  60 VAL HG22 1 1 
        2  2563 1 1  62 VAL HG23 H -19.343  12.906  -3.716 1.00 . A A .  60 VAL HG23 1 1 
        2  2564 1 1  62 VAL N    N -16.432  14.722  -4.100 1.00 . A A .  60 VAL N    1 1 
        2  2565 1 1  62 VAL O    O -18.910  15.655  -3.373 1.00 . A A .  60 VAL O    1 1 
        2  2566 1 1  63 GLN C    C -22.044  15.485  -4.724 1.00 . A A .  61 GLN C    1 1 
        2  2567 1 1  63 GLN CA   C -20.924  16.422  -5.240 1.00 . A A .  61 GLN CA   1 1 
        2  2568 1 1  63 GLN CB   C -21.402  17.193  -6.514 1.00 . A A .  61 GLN CB   1 1 
        2  2569 1 1  63 GLN CD   C -20.917  15.469  -8.394 1.00 . A A .  61 GLN CD   1 1 
        2  2570 1 1  63 GLN CG   C -21.957  16.331  -7.679 1.00 . A A .  61 GLN CG   1 1 
        2  2571 1 1  63 GLN H    H -19.480  15.411  -6.432 1.00 . A A .  61 GLN H    1 1 
        2  2572 1 1  63 GLN HA   H -20.710  17.151  -4.462 1.00 . A A .  61 GLN HA   1 1 
        2  2573 1 1  63 GLN HB2  H -22.183  17.886  -6.222 1.00 . A A .  61 GLN HB2  1 1 
        2  2574 1 1  63 GLN HB3  H -20.568  17.772  -6.896 1.00 . A A .  61 GLN HB3  1 1 
        2  2575 1 1  63 GLN HE21 H -22.271  14.052  -8.734 1.00 . A A .  61 GLN HE21 1 1 
        2  2576 1 1  63 GLN HE22 H -20.687  13.744  -9.355 1.00 . A A .  61 GLN HE22 1 1 
        2  2577 1 1  63 GLN HG2  H -22.734  15.688  -7.287 1.00 . A A .  61 GLN HG2  1 1 
        2  2578 1 1  63 GLN HG3  H -22.400  16.999  -8.409 1.00 . A A .  61 GLN HG3  1 1 
        2  2579 1 1  63 GLN N    N -19.670  15.678  -5.514 1.00 . A A .  61 GLN N    1 1 
        2  2580 1 1  63 GLN NE2  N -21.330  14.302  -8.872 1.00 . A A .  61 GLN NE2  1 1 
        2  2581 1 1  63 GLN O    O -23.116  15.950  -4.336 1.00 . A A .  61 GLN O    1 1 
        2  2582 1 1  63 GLN OE1  O -19.749  15.843  -8.496 1.00 . A A .  61 GLN OE1  1 1 
        2  2583 1 1  64 ASP C    C -22.985  13.127  -2.807 1.00 . A A .  62 ASP C    1 1 
        2  2584 1 1  64 ASP CA   C -22.740  13.121  -4.328 1.00 . A A .  62 ASP CA   1 1 
        2  2585 1 1  64 ASP CB   C -22.227  11.727  -4.781 1.00 . A A .  62 ASP CB   1 1 
        2  2586 1 1  64 ASP CG   C -22.023  11.620  -6.301 1.00 . A A .  62 ASP CG   1 1 
        2  2587 1 1  64 ASP H    H -20.888  13.876  -5.027 1.00 . A A .  62 ASP H    1 1 
        2  2588 1 1  64 ASP HA   H -23.684  13.327  -4.831 1.00 . A A .  62 ASP HA   1 1 
        2  2589 1 1  64 ASP HB2  H -21.276  11.526  -4.293 1.00 . A A .  62 ASP HB2  1 1 
        2  2590 1 1  64 ASP HB3  H -22.939  10.966  -4.470 1.00 . A A .  62 ASP HB3  1 1 
        2  2591 1 1  64 ASP N    N -21.773  14.163  -4.731 1.00 . A A .  62 ASP N    1 1 
        2  2592 1 1  64 ASP O    O -24.067  12.742  -2.345 1.00 . A A .  62 ASP O    1 1 
        2  2593 1 1  64 ASP OD1  O -20.951  12.025  -6.794 1.00 . A A .  62 ASP OD1  1 1 
        2  2594 1 1  64 ASP OD2  O -22.946  11.161  -7.009 1.00 . A A .  62 ASP OD2  1 1 
        2  2595 1 1  65 VAL C    C -22.513  15.115  -0.178 1.00 . A A .  63 VAL C    1 1 
        2  2596 1 1  65 VAL CA   C -22.063  13.684  -0.574 1.00 . A A .  63 VAL CA   1 1 
        2  2597 1 1  65 VAL CB   C -20.683  13.315   0.095 1.00 . A A .  63 VAL CB   1 1 
        2  2598 1 1  65 VAL CG1  C -19.590  14.339  -0.284 1.00 . A A .  63 VAL CG1  1 1 
        2  2599 1 1  65 VAL CG2  C -20.813  13.150   1.631 1.00 . A A .  63 VAL CG2  1 1 
        2  2600 1 1  65 VAL H    H -21.141  13.839  -2.476 1.00 . A A .  63 VAL H    1 1 
        2  2601 1 1  65 VAL HA   H -22.810  12.973  -0.223 1.00 . A A .  63 VAL HA   1 1 
        2  2602 1 1  65 VAL HB   H -20.375  12.349  -0.311 1.00 . A A .  63 VAL HB   1 1 
        2  2603 1 1  65 VAL HG11 H -19.876  15.324   0.062 1.00 . A A .  63 VAL HG11 1 1 
        2  2604 1 1  65 VAL HG12 H -19.473  14.365  -1.364 1.00 . A A .  63 VAL HG12 1 1 
        2  2605 1 1  65 VAL HG13 H -18.643  14.062   0.164 1.00 . A A .  63 VAL HG13 1 1 
        2  2606 1 1  65 VAL HG21 H -21.141  14.085   2.072 1.00 . A A .  63 VAL HG21 1 1 
        2  2607 1 1  65 VAL HG22 H -19.854  12.875   2.056 1.00 . A A .  63 VAL HG22 1 1 
        2  2608 1 1  65 VAL HG23 H -21.535  12.374   1.862 1.00 . A A .  63 VAL HG23 1 1 
        2  2609 1 1  65 VAL N    N -21.975  13.574  -2.041 1.00 . A A .  63 VAL N    1 1 
        2  2610 1 1  65 VAL O    O -22.207  16.090  -0.889 1.00 . A A .  63 VAL O    1 1 
        2  2611 1 1  66 VAL C    C -22.823  16.952   2.612 1.00 . A A .  64 VAL C    1 1 
        2  2612 1 1  66 VAL CA   C -23.745  16.504   1.464 1.00 . A A .  64 VAL CA   1 1 
        2  2613 1 1  66 VAL CB   C -25.243  16.384   1.966 1.00 . A A .  64 VAL CB   1 1 
        2  2614 1 1  66 VAL CG1  C -25.780  17.743   2.503 1.00 . A A .  64 VAL CG1  1 1 
        2  2615 1 1  66 VAL CG2  C -26.167  15.821   0.852 1.00 . A A .  64 VAL CG2  1 1 
        2  2616 1 1  66 VAL H    H -23.441  14.414   1.444 1.00 . A A .  64 VAL H    1 1 
        2  2617 1 1  66 VAL HA   H -23.710  17.251   0.668 1.00 . A A .  64 VAL HA   1 1 
        2  2618 1 1  66 VAL HB   H -25.255  15.674   2.792 1.00 . A A .  64 VAL HB   1 1 
        2  2619 1 1  66 VAL HG11 H -26.807  17.632   2.829 1.00 . A A .  64 VAL HG11 1 1 
        2  2620 1 1  66 VAL HG12 H -25.739  18.489   1.722 1.00 . A A .  64 VAL HG12 1 1 
        2  2621 1 1  66 VAL HG13 H -25.174  18.073   3.339 1.00 . A A .  64 VAL HG13 1 1 
        2  2622 1 1  66 VAL HG21 H -26.163  16.490   0.001 1.00 . A A .  64 VAL HG21 1 1 
        2  2623 1 1  66 VAL HG22 H -27.183  15.723   1.226 1.00 . A A .  64 VAL HG22 1 1 
        2  2624 1 1  66 VAL HG23 H -25.811  14.844   0.538 1.00 . A A .  64 VAL HG23 1 1 
        2  2625 1 1  66 VAL N    N -23.246  15.224   0.939 1.00 . A A .  64 VAL N    1 1 
        2  2626 1 1  66 VAL O    O -23.020  16.561   3.766 1.00 . A A .  64 VAL O    1 1 
        2  2627 1 1  67 LEU C    C -20.802  19.802   3.049 1.00 . A A .  65 LEU C    1 1 
        2  2628 1 1  67 LEU CA   C -20.835  18.285   3.263 1.00 . A A .  65 LEU CA   1 1 
        2  2629 1 1  67 LEU CB   C -19.413  17.673   3.097 1.00 . A A .  65 LEU CB   1 1 
        2  2630 1 1  67 LEU CD1  C -17.854  15.642   2.897 1.00 . A A .  65 LEU CD1  1 1 
        2  2631 1 1  67 LEU CD2  C -19.688  15.655   4.656 1.00 . A A .  65 LEU CD2  1 1 
        2  2632 1 1  67 LEU CG   C -19.282  16.120   3.245 1.00 . A A .  65 LEU CG   1 1 
        2  2633 1 1  67 LEU H    H -21.584  17.888   1.318 1.00 . A A .  65 LEU H    1 1 
        2  2634 1 1  67 LEU HA   H -21.208  18.077   4.266 1.00 . A A .  65 LEU HA   1 1 
        2  2635 1 1  67 LEU HB2  H -19.052  17.942   2.110 1.00 . A A .  65 LEU HB2  1 1 
        2  2636 1 1  67 LEU HB3  H -18.758  18.137   3.829 1.00 . A A .  65 LEU HB3  1 1 
        2  2637 1 1  67 LEU HD11 H -17.136  16.078   3.582 1.00 . A A .  65 LEU HD11 1 1 
        2  2638 1 1  67 LEU HD12 H -17.613  15.940   1.887 1.00 . A A .  65 LEU HD12 1 1 
        2  2639 1 1  67 LEU HD13 H -17.806  14.561   2.964 1.00 . A A .  65 LEU HD13 1 1 
        2  2640 1 1  67 LEU HD21 H -19.559  14.580   4.746 1.00 . A A .  65 LEU HD21 1 1 
        2  2641 1 1  67 LEU HD22 H -20.723  15.904   4.830 1.00 . A A .  65 LEU HD22 1 1 
        2  2642 1 1  67 LEU HD23 H -19.068  16.155   5.389 1.00 . A A .  65 LEU HD23 1 1 
        2  2643 1 1  67 LEU HG   H -19.955  15.644   2.538 1.00 . A A .  65 LEU HG   1 1 
        2  2644 1 1  67 LEU N    N -21.759  17.703   2.275 1.00 . A A .  65 LEU N    1 1 
        2  2645 1 1  67 LEU O    O -21.070  20.275   1.936 1.00 . A A .  65 LEU O    1 1 
        2  2646 1 1  68 THR C    C -19.086  22.405   3.216 1.00 . A A .  66 THR C    1 1 
        2  2647 1 1  68 THR CA   C -20.359  22.026   4.001 1.00 . A A .  66 THR CA   1 1 
        2  2648 1 1  68 THR CB   C -20.342  22.697   5.416 1.00 . A A .  66 THR CB   1 1 
        2  2649 1 1  68 THR CG2  C -21.582  22.315   6.266 1.00 . A A .  66 THR CG2  1 1 
        2  2650 1 1  68 THR H    H -20.267  20.135   4.959 1.00 . A A .  66 THR H    1 1 
        2  2651 1 1  68 THR HA   H -21.225  22.396   3.455 1.00 . A A .  66 THR HA   1 1 
        2  2652 1 1  68 THR HB   H -20.329  23.779   5.293 1.00 . A A .  66 THR HB   1 1 
        2  2653 1 1  68 THR HG1  H -19.237  22.560   7.042 1.00 . A A .  66 THR HG1  1 1 
        2  2654 1 1  68 THR HG21 H -22.489  22.644   5.773 1.00 . A A .  66 THR HG21 1 1 
        2  2655 1 1  68 THR HG22 H -21.518  22.788   7.238 1.00 . A A .  66 THR HG22 1 1 
        2  2656 1 1  68 THR HG23 H -21.619  21.239   6.403 1.00 . A A .  66 THR HG23 1 1 
        2  2657 1 1  68 THR N    N -20.469  20.564   4.101 1.00 . A A .  66 THR N    1 1 
        2  2658 1 1  68 THR O    O -18.195  21.555   3.016 1.00 . A A .  66 THR O    1 1 
        2  2659 1 1  68 THR OG1  O -19.160  22.306   6.118 1.00 . A A .  66 THR OG1  1 1 
        2  2660 1 1  69 ALA C    C -16.574  24.003   2.915 1.00 . A A .  67 ALA C    1 1 
        2  2661 1 1  69 ALA CA   C -17.838  24.202   2.055 1.00 . A A .  67 ALA CA   1 1 
        2  2662 1 1  69 ALA CB   C -18.035  25.683   1.697 1.00 . A A .  67 ALA CB   1 1 
        2  2663 1 1  69 ALA H    H -19.799  24.263   2.888 1.00 . A A .  67 ALA H    1 1 
        2  2664 1 1  69 ALA HA   H -17.732  23.641   1.124 1.00 . A A .  67 ALA HA   1 1 
        2  2665 1 1  69 ALA HB1  H -17.178  26.043   1.141 1.00 . A A .  67 ALA HB1  1 1 
        2  2666 1 1  69 ALA HB2  H -18.142  26.265   2.603 1.00 . A A .  67 ALA HB2  1 1 
        2  2667 1 1  69 ALA HB3  H -18.927  25.803   1.092 1.00 . A A .  67 ALA HB3  1 1 
        2  2668 1 1  69 ALA N    N -19.021  23.671   2.759 1.00 . A A .  67 ALA N    1 1 
        2  2669 1 1  69 ALA O    O -15.562  23.532   2.425 1.00 . A A .  67 ALA O    1 1 
        2  2670 1 1  70 ASP C    C -15.119  22.671   5.259 1.00 . A A .  68 ASP C    1 1 
        2  2671 1 1  70 ASP CA   C -15.664  24.119   5.253 1.00 . A A .  68 ASP CA   1 1 
        2  2672 1 1  70 ASP CB   C -16.239  24.455   6.645 1.00 . A A .  68 ASP CB   1 1 
        2  2673 1 1  70 ASP CG   C -16.526  25.953   6.817 1.00 . A A .  68 ASP CG   1 1 
        2  2674 1 1  70 ASP H    H -17.511  24.835   4.470 1.00 . A A .  68 ASP H    1 1 
        2  2675 1 1  70 ASP HA   H -14.842  24.803   5.046 1.00 . A A .  68 ASP HA   1 1 
        2  2676 1 1  70 ASP HB2  H -17.160  23.900   6.794 1.00 . A A .  68 ASP HB2  1 1 
        2  2677 1 1  70 ASP HB3  H -15.532  24.153   7.408 1.00 . A A .  68 ASP HB3  1 1 
        2  2678 1 1  70 ASP N    N -16.700  24.346   4.216 1.00 . A A .  68 ASP N    1 1 
        2  2679 1 1  70 ASP O    O -13.904  22.474   5.248 1.00 . A A .  68 ASP O    1 1 
        2  2680 1 1  70 ASP OD1  O -15.612  26.698   7.237 1.00 . A A .  68 ASP OD1  1 1 
        2  2681 1 1  70 ASP OD2  O -17.656  26.396   6.518 1.00 . A A .  68 ASP OD2  1 1 
        2  2682 1 1  71 GLN C    C -14.947  19.799   4.063 1.00 . A A .  69 GLN C    1 1 
        2  2683 1 1  71 GLN CA   C -15.678  20.245   5.345 1.00 . A A .  69 GLN CA   1 1 
        2  2684 1 1  71 GLN CB   C -16.933  19.375   5.611 1.00 . A A .  69 GLN CB   1 1 
        2  2685 1 1  71 GLN CD   C -18.724  18.672   7.310 1.00 . A A .  69 GLN CD   1 1 
        2  2686 1 1  71 GLN CG   C -17.621  19.666   6.961 1.00 . A A .  69 GLN CG   1 1 
        2  2687 1 1  71 GLN H    H -16.982  21.964   5.231 1.00 . A A .  69 GLN H    1 1 
        2  2688 1 1  71 GLN HA   H -14.997  20.123   6.188 1.00 . A A .  69 GLN HA   1 1 
        2  2689 1 1  71 GLN HB2  H -17.658  19.546   4.818 1.00 . A A .  69 GLN HB2  1 1 
        2  2690 1 1  71 GLN HB3  H -16.648  18.325   5.597 1.00 . A A .  69 GLN HB3  1 1 
        2  2691 1 1  71 GLN HE21 H -19.780  20.081   8.217 1.00 . A A .  69 GLN HE21 1 1 
        2  2692 1 1  71 GLN HE22 H -20.485  18.506   8.190 1.00 . A A .  69 GLN HE22 1 1 
        2  2693 1 1  71 GLN HG2  H -16.875  19.624   7.747 1.00 . A A .  69 GLN HG2  1 1 
        2  2694 1 1  71 GLN HG3  H -18.045  20.662   6.932 1.00 . A A .  69 GLN HG3  1 1 
        2  2695 1 1  71 GLN N    N -16.036  21.688   5.274 1.00 . A A .  69 GLN N    1 1 
        2  2696 1 1  71 GLN NE2  N -19.766  19.132   7.973 1.00 . A A .  69 GLN NE2  1 1 
        2  2697 1 1  71 GLN O    O -13.822  19.309   4.124 1.00 . A A .  69 GLN O    1 1 
        2  2698 1 1  71 GLN OE1  O -18.636  17.499   6.978 1.00 . A A .  69 GLN OE1  1 1 
        2  2699 1 1  72 LYS C    C -13.732  20.526   1.255 1.00 . A A .  70 LYS C    1 1 
        2  2700 1 1  72 LYS CA   C -15.036  19.750   1.564 1.00 . A A .  70 LYS CA   1 1 
        2  2701 1 1  72 LYS CB   C -16.114  19.993   0.476 1.00 . A A .  70 LYS CB   1 1 
        2  2702 1 1  72 LYS CD   C -18.340  19.178  -0.582 1.00 . A A .  70 LYS CD   1 1 
        2  2703 1 1  72 LYS CE   C -19.240  17.936  -0.764 1.00 . A A .  70 LYS CE   1 1 
        2  2704 1 1  72 LYS CG   C -17.275  18.975   0.526 1.00 . A A .  70 LYS CG   1 1 
        2  2705 1 1  72 LYS H    H -16.429  20.552   2.957 1.00 . A A .  70 LYS H    1 1 
        2  2706 1 1  72 LYS HA   H -14.787  18.690   1.565 1.00 . A A .  70 LYS HA   1 1 
        2  2707 1 1  72 LYS HB2  H -16.523  20.992   0.600 1.00 . A A .  70 LYS HB2  1 1 
        2  2708 1 1  72 LYS HB3  H -15.650  19.927  -0.507 1.00 . A A .  70 LYS HB3  1 1 
        2  2709 1 1  72 LYS HD2  H -18.978  20.013  -0.304 1.00 . A A .  70 LYS HD2  1 1 
        2  2710 1 1  72 LYS HD3  H -17.843  19.399  -1.519 1.00 . A A .  70 LYS HD3  1 1 
        2  2711 1 1  72 LYS HE2  H -18.613  17.068  -0.913 1.00 . A A .  70 LYS HE2  1 1 
        2  2712 1 1  72 LYS HE3  H -19.835  17.790   0.131 1.00 . A A .  70 LYS HE3  1 1 
        2  2713 1 1  72 LYS HG2  H -16.859  17.976   0.434 1.00 . A A .  70 LYS HG2  1 1 
        2  2714 1 1  72 LYS HG3  H -17.758  19.059   1.498 1.00 . A A .  70 LYS HG3  1 1 
        2  2715 1 1  72 LYS HZ1  H -19.611  18.048  -2.812 1.00 . A A .  70 LYS HZ1  1 1 
        2  2716 1 1  72 LYS HZ2  H -20.709  18.925  -1.872 1.00 . A A .  70 LYS HZ2  1 1 
        2  2717 1 1  72 LYS HZ3  H -20.815  17.239  -1.943 1.00 . A A .  70 LYS HZ3  1 1 
        2  2718 1 1  72 LYS N    N -15.576  20.072   2.913 1.00 . A A .  70 LYS N    1 1 
        2  2719 1 1  72 LYS NZ   N -20.156  18.046  -1.926 1.00 . A A .  70 LYS NZ   1 1 
        2  2720 1 1  72 LYS O    O -12.918  20.074   0.445 1.00 . A A .  70 LYS O    1 1 
        2  2721 1 1  73 ALA C    C -11.194  21.924   2.514 1.00 . A A .  71 ALA C    1 1 
        2  2722 1 1  73 ALA CA   C -12.360  22.530   1.721 1.00 . A A .  71 ALA CA   1 1 
        2  2723 1 1  73 ALA CB   C -12.606  23.992   2.156 1.00 . A A .  71 ALA CB   1 1 
        2  2724 1 1  73 ALA H    H -14.148  21.861   2.679 1.00 . A A .  71 ALA H    1 1 
        2  2725 1 1  73 ALA HA   H -12.114  22.528   0.659 1.00 . A A .  71 ALA HA   1 1 
        2  2726 1 1  73 ALA HB1  H -13.423  24.415   1.582 1.00 . A A .  71 ALA HB1  1 1 
        2  2727 1 1  73 ALA HB2  H -11.714  24.584   1.989 1.00 . A A .  71 ALA HB2  1 1 
        2  2728 1 1  73 ALA HB3  H -12.860  24.019   3.208 1.00 . A A .  71 ALA HB3  1 1 
        2  2729 1 1  73 ALA N    N -13.550  21.679   1.925 1.00 . A A .  71 ALA N    1 1 
        2  2730 1 1  73 ALA O    O -10.168  21.623   1.958 1.00 . A A .  71 ALA O    1 1 
        2  2731 1 1  74 THR C    C  -9.923  19.735   4.252 1.00 . A A .  72 THR C    1 1 
        2  2732 1 1  74 THR CA   C -10.412  21.139   4.745 1.00 . A A .  72 THR CA   1 1 
        2  2733 1 1  74 THR CB   C -10.966  21.079   6.198 1.00 . A A .  72 THR CB   1 1 
        2  2734 1 1  74 THR CG2  C  -9.945  20.529   7.209 1.00 . A A .  72 THR CG2  1 1 
        2  2735 1 1  74 THR H    H -12.196  22.212   4.182 1.00 . A A .  72 THR H    1 1 
        2  2736 1 1  74 THR HA   H  -9.545  21.800   4.756 1.00 . A A .  72 THR HA   1 1 
        2  2737 1 1  74 THR HB   H -11.849  20.450   6.212 1.00 . A A .  72 THR HB   1 1 
        2  2738 1 1  74 THR HG1  H -12.294  22.497   6.557 1.00 . A A .  72 THR HG1  1 1 
        2  2739 1 1  74 THR HG21 H  -9.068  21.161   7.223 1.00 . A A .  72 THR HG21 1 1 
        2  2740 1 1  74 THR HG22 H  -9.658  19.523   6.928 1.00 . A A .  72 THR HG22 1 1 
        2  2741 1 1  74 THR HG23 H -10.385  20.510   8.198 1.00 . A A .  72 THR HG23 1 1 
        2  2742 1 1  74 THR N    N -11.395  21.774   3.830 1.00 . A A .  72 THR N    1 1 
        2  2743 1 1  74 THR O    O  -8.757  19.383   4.461 1.00 . A A .  72 THR O    1 1 
        2  2744 1 1  74 THR OG1  O -11.336  22.410   6.598 1.00 . A A .  72 THR OG1  1 1 
        2  2745 1 1  75 TRP C    C  -9.530  17.980   1.631 1.00 . A A .  73 TRP C    1 1 
        2  2746 1 1  75 TRP CA   C -10.383  17.702   2.894 1.00 . A A .  73 TRP CA   1 1 
        2  2747 1 1  75 TRP CB   C -11.620  16.837   2.541 1.00 . A A .  73 TRP CB   1 1 
        2  2748 1 1  75 TRP CD1  C -13.252  16.307   4.488 1.00 . A A .  73 TRP CD1  1 1 
        2  2749 1 1  75 TRP CD2  C -11.683  14.752   4.151 1.00 . A A .  73 TRP CD2  1 1 
        2  2750 1 1  75 TRP CE2  C -12.498  14.344   5.222 1.00 . A A .  73 TRP CE2  1 1 
        2  2751 1 1  75 TRP CE3  C -10.635  13.924   3.750 1.00 . A A .  73 TRP CE3  1 1 
        2  2752 1 1  75 TRP CG   C -12.173  16.024   3.699 1.00 . A A .  73 TRP CG   1 1 
        2  2753 1 1  75 TRP CH2  C -11.265  12.353   5.480 1.00 . A A .  73 TRP CH2  1 1 
        2  2754 1 1  75 TRP CZ2  C -12.299  13.141   5.891 1.00 . A A .  73 TRP CZ2  1 1 
        2  2755 1 1  75 TRP CZ3  C -10.435  12.737   4.421 1.00 . A A .  73 TRP CZ3  1 1 
        2  2756 1 1  75 TRP H    H -11.730  19.245   3.514 1.00 . A A .  73 TRP H    1 1 
        2  2757 1 1  75 TRP HA   H  -9.768  17.144   3.599 1.00 . A A .  73 TRP HA   1 1 
        2  2758 1 1  75 TRP HB2  H -12.409  17.481   2.178 1.00 . A A .  73 TRP HB2  1 1 
        2  2759 1 1  75 TRP HB3  H -11.366  16.140   1.743 1.00 . A A .  73 TRP HB3  1 1 
        2  2760 1 1  75 TRP HD1  H -13.860  17.199   4.398 1.00 . A A .  73 TRP HD1  1 1 
        2  2761 1 1  75 TRP HE1  H -14.144  15.293   6.084 1.00 . A A .  73 TRP HE1  1 1 
        2  2762 1 1  75 TRP HE3  H  -9.976  14.207   2.934 1.00 . A A .  73 TRP HE3  1 1 
        2  2763 1 1  75 TRP HH2  H -11.066  11.408   5.979 1.00 . A A .  73 TRP HH2  1 1 
        2  2764 1 1  75 TRP HZ2  H -12.926  12.835   6.717 1.00 . A A .  73 TRP HZ2  1 1 
        2  2765 1 1  75 TRP HZ3  H  -9.622  12.082   4.125 1.00 . A A .  73 TRP HZ3  1 1 
        2  2766 1 1  75 TRP N    N -10.792  18.967   3.565 1.00 . A A .  73 TRP N    1 1 
        2  2767 1 1  75 TRP NE1  N -13.443  15.309   5.407 1.00 . A A .  73 TRP NE1  1 1 
        2  2768 1 1  75 TRP O    O  -8.623  17.208   1.306 1.00 . A A .  73 TRP O    1 1 
        2  2769 1 1  76 ALA C    C  -7.686  20.151   0.223 1.00 . A A .  74 ALA C    1 1 
        2  2770 1 1  76 ALA CA   C  -9.043  19.563  -0.231 1.00 . A A .  74 ALA CA   1 1 
        2  2771 1 1  76 ALA CB   C  -9.829  20.626  -1.021 1.00 . A A .  74 ALA CB   1 1 
        2  2772 1 1  76 ALA H    H -10.635  19.589   1.182 1.00 . A A .  74 ALA H    1 1 
        2  2773 1 1  76 ALA HA   H  -8.863  18.718  -0.893 1.00 . A A .  74 ALA HA   1 1 
        2  2774 1 1  76 ALA HB1  H  -9.250  20.952  -1.877 1.00 . A A .  74 ALA HB1  1 1 
        2  2775 1 1  76 ALA HB2  H -10.036  21.477  -0.384 1.00 . A A .  74 ALA HB2  1 1 
        2  2776 1 1  76 ALA HB3  H -10.764  20.209  -1.365 1.00 . A A .  74 ALA HB3  1 1 
        2  2777 1 1  76 ALA N    N  -9.839  19.080   0.924 1.00 . A A .  74 ALA N    1 1 
        2  2778 1 1  76 ALA O    O  -6.720  20.149  -0.544 1.00 . A A .  74 ALA O    1 1 
        2  2779 1 1  77 LYS C    C  -5.558  20.091   2.607 1.00 . A A .  75 LYS C    1 1 
        2  2780 1 1  77 LYS CA   C  -6.428  21.240   2.092 1.00 . A A .  75 LYS CA   1 1 
        2  2781 1 1  77 LYS CB   C  -6.777  22.244   3.251 1.00 . A A .  75 LYS CB   1 1 
        2  2782 1 1  77 LYS CD   C  -8.129  23.854   1.739 1.00 . A A .  75 LYS CD   1 1 
        2  2783 1 1  77 LYS CE   C  -8.453  25.309   1.371 1.00 . A A .  75 LYS CE   1 1 
        2  2784 1 1  77 LYS CG   C  -7.037  23.716   2.818 1.00 . A A .  75 LYS CG   1 1 
        2  2785 1 1  77 LYS H    H  -8.457  20.637   2.010 1.00 . A A .  75 LYS H    1 1 
        2  2786 1 1  77 LYS HA   H  -5.875  21.775   1.319 1.00 . A A .  75 LYS HA   1 1 
        2  2787 1 1  77 LYS HB2  H  -7.659  21.885   3.766 1.00 . A A .  75 LYS HB2  1 1 
        2  2788 1 1  77 LYS HB3  H  -5.955  22.257   3.965 1.00 . A A .  75 LYS HB3  1 1 
        2  2789 1 1  77 LYS HD2  H  -7.806  23.334   0.845 1.00 . A A .  75 LYS HD2  1 1 
        2  2790 1 1  77 LYS HD3  H  -9.034  23.385   2.106 1.00 . A A .  75 LYS HD3  1 1 
        2  2791 1 1  77 LYS HE2  H  -7.541  25.814   1.084 1.00 . A A .  75 LYS HE2  1 1 
        2  2792 1 1  77 LYS HE3  H  -9.143  25.318   0.538 1.00 . A A .  75 LYS HE3  1 1 
        2  2793 1 1  77 LYS HG2  H  -7.337  24.289   3.691 1.00 . A A .  75 LYS HG2  1 1 
        2  2794 1 1  77 LYS HG3  H  -6.108  24.127   2.433 1.00 . A A .  75 LYS HG3  1 1 
        2  2795 1 1  77 LYS HZ1  H  -9.292  27.022   2.232 1.00 . A A .  75 LYS HZ1  1 1 
        2  2796 1 1  77 LYS HZ2  H  -8.402  26.069   3.302 1.00 . A A .  75 LYS HZ2  1 1 
        2  2797 1 1  77 LYS HZ3  H  -9.937  25.570   2.818 1.00 . A A .  75 LYS HZ3  1 1 
        2  2798 1 1  77 LYS N    N  -7.645  20.673   1.472 1.00 . A A .  75 LYS N    1 1 
        2  2799 1 1  77 LYS NZ   N  -9.062  26.043   2.507 1.00 . A A .  75 LYS NZ   1 1 
        2  2800 1 1  77 LYS O    O  -4.339  20.209   2.633 1.00 . A A .  75 LYS O    1 1 
        2  2801 1 1  78 TYR C    C  -4.876  17.120   2.157 1.00 . A A .  76 TYR C    1 1 
        2  2802 1 1  78 TYR CA   C  -5.543  17.727   3.392 1.00 . A A .  76 TYR CA   1 1 
        2  2803 1 1  78 TYR CB   C  -6.539  16.697   4.006 1.00 . A A .  76 TYR CB   1 1 
        2  2804 1 1  78 TYR CD1  C  -4.835  15.178   5.129 1.00 . A A .  76 TYR CD1  1 1 
        2  2805 1 1  78 TYR CD2  C  -6.344  14.177   3.566 1.00 . A A .  76 TYR CD2  1 1 
        2  2806 1 1  78 TYR CE1  C  -4.243  13.960   5.334 1.00 . A A .  76 TYR CE1  1 1 
        2  2807 1 1  78 TYR CE2  C  -5.746  12.949   3.773 1.00 . A A .  76 TYR CE2  1 1 
        2  2808 1 1  78 TYR CG   C  -5.904  15.320   4.244 1.00 . A A .  76 TYR CG   1 1 
        2  2809 1 1  78 TYR CZ   C  -4.696  12.848   4.661 1.00 . A A .  76 TYR CZ   1 1 
        2  2810 1 1  78 TYR H    H  -7.195  19.019   3.076 1.00 . A A .  76 TYR H    1 1 
        2  2811 1 1  78 TYR HA   H  -4.775  17.960   4.133 1.00 . A A .  76 TYR HA   1 1 
        2  2812 1 1  78 TYR HB2  H  -6.899  17.065   4.960 1.00 . A A .  76 TYR HB2  1 1 
        2  2813 1 1  78 TYR HB3  H  -7.387  16.574   3.337 1.00 . A A .  76 TYR HB3  1 1 
        2  2814 1 1  78 TYR HD1  H  -4.475  16.047   5.669 1.00 . A A .  76 TYR HD1  1 1 
        2  2815 1 1  78 TYR HD2  H  -7.167  14.263   2.865 1.00 . A A .  76 TYR HD2  1 1 
        2  2816 1 1  78 TYR HE1  H  -3.415  13.881   6.024 1.00 . A A .  76 TYR HE1  1 1 
        2  2817 1 1  78 TYR HE2  H  -6.106  12.077   3.243 1.00 . A A .  76 TYR HE2  1 1 
        2  2818 1 1  78 TYR HH   H  -4.159  11.428   5.833 1.00 . A A .  76 TYR HH   1 1 
        2  2819 1 1  78 TYR N    N  -6.219  18.984   3.023 1.00 . A A .  76 TYR N    1 1 
        2  2820 1 1  78 TYR O    O  -3.706  16.713   2.211 1.00 . A A .  76 TYR O    1 1 
        2  2821 1 1  78 TYR OH   O  -4.105  11.627   4.893 1.00 . A A .  76 TYR OH   1 1 
        2  2822 1 1  79 ARG C    C  -3.967  17.307  -0.702 1.00 . A A .  77 ARG C    1 1 
        2  2823 1 1  79 ARG CA   C  -5.182  16.504  -0.219 1.00 . A A .  77 ARG CA   1 1 
        2  2824 1 1  79 ARG CB   C  -6.292  16.545  -1.312 1.00 . A A .  77 ARG CB   1 1 
        2  2825 1 1  79 ARG CD   C  -6.450  16.612  -3.899 1.00 . A A .  77 ARG CD   1 1 
        2  2826 1 1  79 ARG CG   C  -5.860  15.905  -2.670 1.00 . A A .  77 ARG CG   1 1 
        2  2827 1 1  79 ARG CZ   C  -8.611  15.583  -4.603 1.00 . A A .  77 ARG CZ   1 1 
        2  2828 1 1  79 ARG H    H  -6.558  17.428   1.104 1.00 . A A .  77 ARG H    1 1 
        2  2829 1 1  79 ARG HA   H  -4.891  15.470  -0.046 1.00 . A A .  77 ARG HA   1 1 
        2  2830 1 1  79 ARG HB2  H  -7.171  16.020  -0.944 1.00 . A A .  77 ARG HB2  1 1 
        2  2831 1 1  79 ARG HB3  H  -6.563  17.584  -1.485 1.00 . A A .  77 ARG HB3  1 1 
        2  2832 1 1  79 ARG HD2  H  -6.171  17.662  -3.863 1.00 . A A .  77 ARG HD2  1 1 
        2  2833 1 1  79 ARG HD3  H  -6.030  16.171  -4.798 1.00 . A A .  77 ARG HD3  1 1 
        2  2834 1 1  79 ARG HE   H  -8.412  17.265  -3.518 1.00 . A A .  77 ARG HE   1 1 
        2  2835 1 1  79 ARG HG2  H  -4.777  15.939  -2.753 1.00 . A A .  77 ARG HG2  1 1 
        2  2836 1 1  79 ARG HG3  H  -6.175  14.866  -2.682 1.00 . A A .  77 ARG HG3  1 1 
        2  2837 1 1  79 ARG HH11 H  -6.996  14.487  -5.158 1.00 . A A .  77 ARG HH11 1 1 
        2  2838 1 1  79 ARG HH12 H  -8.529  13.860  -5.665 1.00 . A A .  77 ARG HH12 1 1 
        2  2839 1 1  79 ARG HH21 H -10.410  16.429  -4.229 1.00 . A A .  77 ARG HH21 1 1 
        2  2840 1 1  79 ARG HH22 H -10.454  14.955  -5.139 1.00 . A A .  77 ARG HH22 1 1 
        2  2841 1 1  79 ARG N    N  -5.649  17.060   1.054 1.00 . A A .  77 ARG N    1 1 
        2  2842 1 1  79 ARG NE   N  -7.915  16.533  -3.957 1.00 . A A .  77 ARG NE   1 1 
        2  2843 1 1  79 ARG NH1  N  -7.994  14.562  -5.189 1.00 . A A .  77 ARG NH1  1 1 
        2  2844 1 1  79 ARG NH2  N  -9.927  15.661  -4.662 1.00 . A A .  77 ARG NH2  1 1 
        2  2845 1 1  79 ARG O    O  -2.929  16.739  -1.025 1.00 . A A .  77 ARG O    1 1 
        2  2846 1 1  80 GLN C    C  -1.835  19.495  -0.274 1.00 . A A .  78 GLN C    1 1 
        2  2847 1 1  80 GLN CA   C  -3.097  19.597  -1.144 1.00 . A A .  78 GLN CA   1 1 
        2  2848 1 1  80 GLN CB   C  -3.668  21.042  -1.128 1.00 . A A .  78 GLN CB   1 1 
        2  2849 1 1  80 GLN CD   C  -2.164  21.882  -3.060 1.00 . A A .  78 GLN CD   1 1 
        2  2850 1 1  80 GLN CG   C  -2.692  22.124  -1.634 1.00 . A A .  78 GLN CG   1 1 
        2  2851 1 1  80 GLN H    H  -5.013  19.013  -0.485 1.00 . A A .  78 GLN H    1 1 
        2  2852 1 1  80 GLN HA   H  -2.827  19.348  -2.167 1.00 . A A .  78 GLN HA   1 1 
        2  2853 1 1  80 GLN HB2  H  -4.555  21.068  -1.751 1.00 . A A .  78 GLN HB2  1 1 
        2  2854 1 1  80 GLN HB3  H  -3.960  21.296  -0.111 1.00 . A A .  78 GLN HB3  1 1 
        2  2855 1 1  80 GLN HE21 H  -3.918  21.142  -3.669 1.00 . A A .  78 GLN HE21 1 1 
        2  2856 1 1  80 GLN HE22 H  -2.665  21.173  -4.848 1.00 . A A .  78 GLN HE22 1 1 
        2  2857 1 1  80 GLN HG2  H  -3.202  23.082  -1.623 1.00 . A A .  78 GLN HG2  1 1 
        2  2858 1 1  80 GLN HG3  H  -1.850  22.170  -0.950 1.00 . A A .  78 GLN HG3  1 1 
        2  2859 1 1  80 GLN N    N  -4.136  18.643  -0.724 1.00 . A A .  78 GLN N    1 1 
        2  2860 1 1  80 GLN NE2  N  -3.000  21.350  -3.952 1.00 . A A .  78 GLN NE2  1 1 
        2  2861 1 1  80 GLN O    O  -0.723  19.491  -0.803 1.00 . A A .  78 GLN O    1 1 
        2  2862 1 1  80 GLN OE1  O  -1.019  22.210  -3.366 1.00 . A A .  78 GLN OE1  1 1 
        2  2863 1 1  81 ALA C    C  -0.071  18.030   1.728 1.00 . A A .  79 ALA C    1 1 
        2  2864 1 1  81 ALA CA   C  -0.932  19.266   2.021 1.00 . A A .  79 ALA CA   1 1 
        2  2865 1 1  81 ALA CB   C  -1.490  19.195   3.452 1.00 . A A .  79 ALA CB   1 1 
        2  2866 1 1  81 ALA H    H  -2.958  19.359   1.376 1.00 . A A .  79 ALA H    1 1 
        2  2867 1 1  81 ALA HA   H  -0.316  20.162   1.939 1.00 . A A .  79 ALA HA   1 1 
        2  2868 1 1  81 ALA HB1  H  -2.077  20.081   3.658 1.00 . A A .  79 ALA HB1  1 1 
        2  2869 1 1  81 ALA HB2  H  -0.676  19.137   4.163 1.00 . A A .  79 ALA HB2  1 1 
        2  2870 1 1  81 ALA HB3  H  -2.123  18.319   3.554 1.00 . A A .  79 ALA HB3  1 1 
        2  2871 1 1  81 ALA N    N  -2.034  19.375   1.045 1.00 . A A .  79 ALA N    1 1 
        2  2872 1 1  81 ALA O    O   1.153  18.128   1.598 1.00 . A A .  79 ALA O    1 1 
        2  2873 1 1  82 LEU C    C   0.605  15.510   0.048 1.00 . A A .  80 LEU C    1 1 
        2  2874 1 1  82 LEU CA   C  -0.120  15.572   1.410 1.00 . A A .  80 LEU CA   1 1 
        2  2875 1 1  82 LEU CB   C  -1.236  14.492   1.537 1.00 . A A .  80 LEU CB   1 1 
        2  2876 1 1  82 LEU CD1  C  -2.014  12.191   2.299 1.00 . A A .  80 LEU CD1  1 1 
        2  2877 1 1  82 LEU CD2  C  -0.099  12.332   0.645 1.00 . A A .  80 LEU CD2  1 1 
        2  2878 1 1  82 LEU CG   C  -0.804  13.017   1.839 1.00 . A A .  80 LEU CG   1 1 
        2  2879 1 1  82 LEU H    H  -1.727  16.897   1.645 1.00 . A A .  80 LEU H    1 1 
        2  2880 1 1  82 LEU HA   H   0.600  15.428   2.208 1.00 . A A .  80 LEU HA   1 1 
        2  2881 1 1  82 LEU HB2  H  -1.903  14.809   2.335 1.00 . A A .  80 LEU HB2  1 1 
        2  2882 1 1  82 LEU HB3  H  -1.810  14.499   0.614 1.00 . A A .  80 LEU HB3  1 1 
        2  2883 1 1  82 LEU HD11 H  -2.767  12.156   1.515 1.00 . A A .  80 LEU HD11 1 1 
        2  2884 1 1  82 LEU HD12 H  -2.443  12.641   3.186 1.00 . A A .  80 LEU HD12 1 1 
        2  2885 1 1  82 LEU HD13 H  -1.698  11.186   2.535 1.00 . A A .  80 LEU HD13 1 1 
        2  2886 1 1  82 LEU HD21 H   0.803  12.877   0.402 1.00 . A A .  80 LEU HD21 1 1 
        2  2887 1 1  82 LEU HD22 H  -0.751  12.318  -0.219 1.00 . A A .  80 LEU HD22 1 1 
        2  2888 1 1  82 LEU HD23 H   0.166  11.315   0.910 1.00 . A A .  80 LEU HD23 1 1 
        2  2889 1 1  82 LEU HG   H  -0.103  13.031   2.665 1.00 . A A .  80 LEU HG   1 1 
        2  2890 1 1  82 LEU N    N  -0.748  16.884   1.598 1.00 . A A .  80 LEU N    1 1 
        2  2891 1 1  82 LEU O    O   1.773  15.121  -0.015 1.00 . A A .  80 LEU O    1 1 
        2  2892 1 1  83 ARG C    C   1.605  16.796  -2.626 1.00 . A A .  81 ARG C    1 1 
        2  2893 1 1  83 ARG CA   C   0.421  15.832  -2.413 1.00 . A A .  81 ARG CA   1 1 
        2  2894 1 1  83 ARG CB   C  -0.695  16.092  -3.471 1.00 . A A .  81 ARG CB   1 1 
        2  2895 1 1  83 ARG CD   C  -2.374  17.731  -4.547 1.00 . A A .  81 ARG CD   1 1 
        2  2896 1 1  83 ARG CG   C  -1.185  17.556  -3.579 1.00 . A A .  81 ARG CG   1 1 
        2  2897 1 1  83 ARG CZ   C  -2.891  17.239  -6.954 1.00 . A A .  81 ARG CZ   1 1 
        2  2898 1 1  83 ARG H    H  -0.997  16.286  -0.880 1.00 . A A .  81 ARG H    1 1 
        2  2899 1 1  83 ARG HA   H   0.790  14.814  -2.547 1.00 . A A .  81 ARG HA   1 1 
        2  2900 1 1  83 ARG HB2  H  -0.323  15.787  -4.442 1.00 . A A .  81 ARG HB2  1 1 
        2  2901 1 1  83 ARG HB3  H  -1.549  15.469  -3.227 1.00 . A A .  81 ARG HB3  1 1 
        2  2902 1 1  83 ARG HD2  H  -3.190  17.093  -4.222 1.00 . A A .  81 ARG HD2  1 1 
        2  2903 1 1  83 ARG HD3  H  -2.704  18.766  -4.515 1.00 . A A .  81 ARG HD3  1 1 
        2  2904 1 1  83 ARG HE   H  -1.060  17.291  -6.137 1.00 . A A .  81 ARG HE   1 1 
        2  2905 1 1  83 ARG HG2  H  -1.492  17.891  -2.593 1.00 . A A .  81 ARG HG2  1 1 
        2  2906 1 1  83 ARG HG3  H  -0.363  18.178  -3.917 1.00 . A A .  81 ARG HG3  1 1 
        2  2907 1 1  83 ARG HH11 H  -4.563  17.574  -5.862 1.00 . A A .  81 ARG HH11 1 1 
        2  2908 1 1  83 ARG HH12 H  -4.836  17.258  -7.544 1.00 . A A .  81 ARG HH12 1 1 
        2  2909 1 1  83 ARG HH21 H  -1.448  16.871  -8.333 1.00 . A A .  81 ARG HH21 1 1 
        2  2910 1 1  83 ARG HH22 H  -3.073  16.853  -8.939 1.00 . A A .  81 ARG HH22 1 1 
        2  2911 1 1  83 ARG N    N  -0.100  15.918  -1.027 1.00 . A A .  81 ARG N    1 1 
        2  2912 1 1  83 ARG NE   N  -2.020  17.392  -5.939 1.00 . A A .  81 ARG NE   1 1 
        2  2913 1 1  83 ARG NH1  N  -4.202  17.361  -6.767 1.00 . A A .  81 ARG NH1  1 1 
        2  2914 1 1  83 ARG NH2  N  -2.434  16.962  -8.170 1.00 . A A .  81 ARG NH2  1 1 
        2  2915 1 1  83 ARG O    O   2.459  16.549  -3.480 1.00 . A A .  81 ARG O    1 1 
        2  2916 1 1  84 ASP C    C   4.075  18.269  -1.551 1.00 . A A .  82 ASP C    1 1 
        2  2917 1 1  84 ASP CA   C   2.709  18.908  -1.876 1.00 . A A .  82 ASP CA   1 1 
        2  2918 1 1  84 ASP CB   C   2.402  20.046  -0.867 1.00 . A A .  82 ASP CB   1 1 
        2  2919 1 1  84 ASP CG   C   3.252  21.304  -1.093 1.00 . A A .  82 ASP CG   1 1 
        2  2920 1 1  84 ASP H    H   0.924  18.001  -1.161 1.00 . A A .  82 ASP H    1 1 
        2  2921 1 1  84 ASP HA   H   2.732  19.317  -2.885 1.00 . A A .  82 ASP HA   1 1 
        2  2922 1 1  84 ASP HB2  H   1.353  20.317  -0.951 1.00 . A A .  82 ASP HB2  1 1 
        2  2923 1 1  84 ASP HB3  H   2.575  19.685   0.142 1.00 . A A .  82 ASP HB3  1 1 
        2  2924 1 1  84 ASP N    N   1.642  17.883  -1.821 1.00 . A A .  82 ASP N    1 1 
        2  2925 1 1  84 ASP O    O   5.093  18.610  -2.161 1.00 . A A .  82 ASP O    1 1 
        2  2926 1 1  84 ASP OD1  O   4.377  21.399  -0.554 1.00 . A A .  82 ASP OD1  1 1 
        2  2927 1 1  84 ASP OD2  O   2.795  22.211  -1.822 1.00 . A A .  82 ASP OD2  1 1 
        2  2928 1 1  85 LEU C    C   5.770  15.699  -1.344 1.00 . A A .  83 LEU C    1 1 
        2  2929 1 1  85 LEU CA   C   5.244  16.555  -0.166 1.00 . A A .  83 LEU CA   1 1 
        2  2930 1 1  85 LEU CB   C   4.888  15.654   1.055 1.00 . A A .  83 LEU CB   1 1 
        2  2931 1 1  85 LEU CD1  C   7.255  15.634   2.076 1.00 . A A .  83 LEU CD1  1 1 
        2  2932 1 1  85 LEU CD2  C   5.535  13.909   2.814 1.00 . A A .  83 LEU CD2  1 1 
        2  2933 1 1  85 LEU CG   C   6.044  14.781   1.648 1.00 . A A .  83 LEU CG   1 1 
        2  2934 1 1  85 LEU H    H   3.206  17.134  -0.146 1.00 . A A .  83 LEU H    1 1 
        2  2935 1 1  85 LEU HA   H   6.009  17.265   0.134 1.00 . A A .  83 LEU HA   1 1 
        2  2936 1 1  85 LEU HB2  H   4.507  16.294   1.843 1.00 . A A .  83 LEU HB2  1 1 
        2  2937 1 1  85 LEU HB3  H   4.085  14.986   0.755 1.00 . A A .  83 LEU HB3  1 1 
        2  2938 1 1  85 LEU HD11 H   6.962  16.339   2.843 1.00 . A A .  83 LEU HD11 1 1 
        2  2939 1 1  85 LEU HD12 H   7.640  16.173   1.222 1.00 . A A .  83 LEU HD12 1 1 
        2  2940 1 1  85 LEU HD13 H   8.033  14.989   2.461 1.00 . A A .  83 LEU HD13 1 1 
        2  2941 1 1  85 LEU HD21 H   4.710  13.297   2.475 1.00 . A A .  83 LEU HD21 1 1 
        2  2942 1 1  85 LEU HD22 H   5.203  14.533   3.634 1.00 . A A .  83 LEU HD22 1 1 
        2  2943 1 1  85 LEU HD23 H   6.332  13.261   3.158 1.00 . A A .  83 LEU HD23 1 1 
        2  2944 1 1  85 LEU HG   H   6.394  14.108   0.878 1.00 . A A .  83 LEU HG   1 1 
        2  2945 1 1  85 LEU N    N   4.056  17.325  -0.586 1.00 . A A .  83 LEU N    1 1 
        2  2946 1 1  85 LEU O    O   5.008  14.896  -1.882 1.00 . A A .  83 LEU O    1 1 
        2  2947 1 1  86 PRO C    C   7.679  13.559  -2.526 1.00 . A A .  84 PRO C    1 1 
        2  2948 1 1  86 PRO CA   C   7.683  15.071  -2.868 1.00 . A A .  84 PRO CA   1 1 
        2  2949 1 1  86 PRO CB   C   9.135  15.638  -2.965 1.00 . A A .  84 PRO CB   1 1 
        2  2950 1 1  86 PRO CD   C   7.999  16.957  -1.331 1.00 . A A .  84 PRO CD   1 1 
        2  2951 1 1  86 PRO CG   C   9.347  16.376  -1.676 1.00 . A A .  84 PRO CG   1 1 
        2  2952 1 1  86 PRO HA   H   7.170  15.224  -3.812 1.00 . A A .  84 PRO HA   1 1 
        2  2953 1 1  86 PRO HB2  H   9.856  14.835  -3.089 1.00 . A A .  84 PRO HB2  1 1 
        2  2954 1 1  86 PRO HB3  H   9.208  16.309  -3.819 1.00 . A A .  84 PRO HB3  1 1 
        2  2955 1 1  86 PRO HD2  H   7.915  17.120  -0.261 1.00 . A A .  84 PRO HD2  1 1 
        2  2956 1 1  86 PRO HD3  H   7.824  17.887  -1.864 1.00 . A A .  84 PRO HD3  1 1 
        2  2957 1 1  86 PRO HG2  H   9.678  15.687  -0.900 1.00 . A A .  84 PRO HG2  1 1 
        2  2958 1 1  86 PRO HG3  H  10.080  17.164  -1.805 1.00 . A A .  84 PRO HG3  1 1 
        2  2959 1 1  86 PRO N    N   7.058  15.899  -1.797 1.00 . A A .  84 PRO N    1 1 
        2  2960 1 1  86 PRO O    O   8.011  13.175  -1.395 1.00 . A A .  84 PRO O    1 1 
        2  2961 1 1  87 GLU C    C   8.635  10.622  -3.463 1.00 . A A .  85 GLU C    1 1 
        2  2962 1 1  87 GLU CA   C   7.224  11.255  -3.351 1.00 . A A .  85 GLU CA   1 1 
        2  2963 1 1  87 GLU CB   C   6.190  10.629  -4.357 1.00 . A A .  85 GLU CB   1 1 
        2  2964 1 1  87 GLU CD   C   7.540  10.875  -6.573 1.00 . A A .  85 GLU CD   1 1 
        2  2965 1 1  87 GLU CG   C   6.229  11.151  -5.817 1.00 . A A .  85 GLU CG   1 1 
        2  2966 1 1  87 GLU H    H   7.030  13.112  -4.373 1.00 . A A .  85 GLU H    1 1 
        2  2967 1 1  87 GLU HA   H   6.867  11.061  -2.339 1.00 . A A .  85 GLU HA   1 1 
        2  2968 1 1  87 GLU HB2  H   6.342   9.555  -4.386 1.00 . A A .  85 GLU HB2  1 1 
        2  2969 1 1  87 GLU HB3  H   5.188  10.810  -3.970 1.00 . A A .  85 GLU HB3  1 1 
        2  2970 1 1  87 GLU HG2  H   5.419  10.684  -6.370 1.00 . A A .  85 GLU HG2  1 1 
        2  2971 1 1  87 GLU HG3  H   6.052  12.222  -5.796 1.00 . A A .  85 GLU HG3  1 1 
        2  2972 1 1  87 GLU N    N   7.282  12.724  -3.509 1.00 . A A .  85 GLU N    1 1 
        2  2973 1 1  87 GLU O    O   9.642  11.333  -3.508 1.00 . A A .  85 GLU O    1 1 
        2  2974 1 1  87 GLU OE1  O   7.791   9.705  -6.939 1.00 . A A .  85 GLU OE1  1 1 
        2  2975 1 1  87 GLU OE2  O   8.320  11.825  -6.813 1.00 . A A .  85 GLU OE2  1 1 
        2  2976 1 1  88 THR C    C  10.810   8.671  -4.693 1.00 . A A .  86 THR C    1 1 
        2  2977 1 1  88 THR CA   C   9.937   8.519  -3.429 1.00 . A A .  86 THR CA   1 1 
        2  2978 1 1  88 THR CB   C   9.617   7.012  -3.193 1.00 . A A .  86 THR CB   1 1 
        2  2979 1 1  88 THR CG2  C  10.859   6.207  -2.765 1.00 . A A .  86 THR CG2  1 1 
        2  2980 1 1  88 THR H    H   7.850   8.785  -3.621 1.00 . A A .  86 THR H    1 1 
        2  2981 1 1  88 THR HA   H  10.491   8.883  -2.563 1.00 . A A .  86 THR HA   1 1 
        2  2982 1 1  88 THR HB   H   9.217   6.582  -4.110 1.00 . A A .  86 THR HB   1 1 
        2  2983 1 1  88 THR HG1  H   8.836   7.510  -1.451 1.00 . A A .  86 THR HG1  1 1 
        2  2984 1 1  88 THR HG21 H  10.587   5.170  -2.616 1.00 . A A .  86 THR HG21 1 1 
        2  2985 1 1  88 THR HG22 H  11.257   6.607  -1.840 1.00 . A A .  86 THR HG22 1 1 
        2  2986 1 1  88 THR HG23 H  11.619   6.266  -3.537 1.00 . A A .  86 THR HG23 1 1 
        2  2987 1 1  88 THR N    N   8.687   9.284  -3.515 1.00 . A A .  86 THR N    1 1 
        2  2988 1 1  88 THR O    O  10.342   8.480  -5.815 1.00 . A A .  86 THR O    1 1 
        2  2989 1 1  88 THR OG1  O   8.618   6.913  -2.177 1.00 . A A .  86 THR OG1  1 1 
        2  2990 1 1  89 VAL C    C  14.157   7.944  -5.212 1.00 . A A .  87 VAL C    1 1 
        2  2991 1 1  89 VAL CA   C  13.127   9.059  -5.517 1.00 . A A .  87 VAL CA   1 1 
        2  2992 1 1  89 VAL CB   C  13.807  10.476  -5.583 1.00 . A A .  87 VAL CB   1 1 
        2  2993 1 1  89 VAL CG1  C  12.817  11.537  -6.116 1.00 . A A .  87 VAL CG1  1 1 
        2  2994 1 1  89 VAL CG2  C  14.379  10.896  -4.210 1.00 . A A .  87 VAL CG2  1 1 
        2  2995 1 1  89 VAL H    H  12.332   9.278  -3.563 1.00 . A A .  87 VAL H    1 1 
        2  2996 1 1  89 VAL HA   H  12.669   8.848  -6.485 1.00 . A A .  87 VAL HA   1 1 
        2  2997 1 1  89 VAL HB   H  14.635  10.413  -6.286 1.00 . A A .  87 VAL HB   1 1 
        2  2998 1 1  89 VAL HG11 H  13.305  12.505  -6.158 1.00 . A A .  87 VAL HG11 1 1 
        2  2999 1 1  89 VAL HG12 H  11.958  11.603  -5.458 1.00 . A A .  87 VAL HG12 1 1 
        2  3000 1 1  89 VAL HG13 H  12.486  11.263  -7.111 1.00 . A A .  87 VAL HG13 1 1 
        2  3001 1 1  89 VAL HG21 H  13.579  10.959  -3.481 1.00 . A A .  87 VAL HG21 1 1 
        2  3002 1 1  89 VAL HG22 H  14.867  11.861  -4.292 1.00 . A A .  87 VAL HG22 1 1 
        2  3003 1 1  89 VAL HG23 H  15.104  10.160  -3.878 1.00 . A A .  87 VAL HG23 1 1 
        2  3004 1 1  89 VAL N    N  12.078   9.032  -4.476 1.00 . A A .  87 VAL N    1 1 
        2  3005 1 1  89 VAL O    O  13.855   7.040  -4.417 1.00 . A A .  87 VAL O    1 1 
        2  3006 1 1  90 THR C    C  16.964   7.256  -4.082 1.00 . A A .  88 THR C    1 1 
        2  3007 1 1  90 THR CA   C  16.449   7.034  -5.523 1.00 . A A .  88 THR CA   1 1 
        2  3008 1 1  90 THR CB   C  17.632   7.110  -6.556 1.00 . A A .  88 THR CB   1 1 
        2  3009 1 1  90 THR CG2  C  18.306   8.495  -6.592 1.00 . A A .  88 THR CG2  1 1 
        2  3010 1 1  90 THR H    H  15.514   8.664  -6.531 1.00 . A A .  88 THR H    1 1 
        2  3011 1 1  90 THR HA   H  16.024   6.031  -5.579 1.00 . A A .  88 THR HA   1 1 
        2  3012 1 1  90 THR HB   H  17.225   6.903  -7.540 1.00 . A A .  88 THR HB   1 1 
        2  3013 1 1  90 THR HG1  H  18.880   6.166  -5.337 1.00 . A A .  88 THR HG1  1 1 
        2  3014 1 1  90 THR HG21 H  18.722   8.726  -5.620 1.00 . A A .  88 THR HG21 1 1 
        2  3015 1 1  90 THR HG22 H  17.577   9.252  -6.854 1.00 . A A .  88 THR HG22 1 1 
        2  3016 1 1  90 THR HG23 H  19.099   8.496  -7.325 1.00 . A A .  88 THR HG23 1 1 
        2  3017 1 1  90 THR N    N  15.360   7.986  -5.841 1.00 . A A .  88 THR N    1 1 
        2  3018 1 1  90 THR O    O  17.401   6.310  -3.427 1.00 . A A .  88 THR O    1 1 
        2  3019 1 1  90 THR OG1  O  18.621   6.101  -6.259 1.00 . A A .  88 THR OG1  1 1 
        2  3020 1 1  91 ASP C    C  16.062   8.331  -1.317 1.00 . A A .  89 ASP C    1 1 
        2  3021 1 1  91 ASP CA   C  17.206   8.849  -2.201 1.00 . A A .  89 ASP CA   1 1 
        2  3022 1 1  91 ASP CB   C  17.409  10.376  -2.023 1.00 . A A .  89 ASP CB   1 1 
        2  3023 1 1  91 ASP CG   C  17.753  10.792  -0.578 1.00 . A A .  89 ASP CG   1 1 
        2  3024 1 1  91 ASP H    H  16.652   9.245  -4.215 1.00 . A A .  89 ASP H    1 1 
        2  3025 1 1  91 ASP HA   H  18.129   8.335  -1.934 1.00 . A A .  89 ASP HA   1 1 
        2  3026 1 1  91 ASP HB2  H  18.218  10.696  -2.673 1.00 . A A .  89 ASP HB2  1 1 
        2  3027 1 1  91 ASP HB3  H  16.503  10.886  -2.328 1.00 . A A .  89 ASP HB3  1 1 
        2  3028 1 1  91 ASP N    N  16.905   8.518  -3.602 1.00 . A A .  89 ASP N    1 1 
        2  3029 1 1  91 ASP O    O  14.949   8.881  -1.340 1.00 . A A .  89 ASP O    1 1 
        2  3030 1 1  91 ASP OD1  O  18.943  10.745  -0.200 1.00 . A A .  89 ASP OD1  1 1 
        2  3031 1 1  91 ASP OD2  O  16.837  11.166   0.187 1.00 . A A .  89 ASP OD2  1 1 
        2  3032 1 1  92 LEU C    C  15.063   7.424   1.525 1.00 . A A .  90 LEU C    1 1 
        2  3033 1 1  92 LEU CA   C  15.348   6.570   0.268 1.00 . A A .  90 LEU CA   1 1 
        2  3034 1 1  92 LEU CB   C  15.847   5.157   0.672 1.00 . A A .  90 LEU CB   1 1 
        2  3035 1 1  92 LEU CD1  C  13.601   3.909   0.627 1.00 . A A .  90 LEU CD1  1 1 
        2  3036 1 1  92 LEU CD2  C  15.504   3.040   2.093 1.00 . A A .  90 LEU CD2  1 1 
        2  3037 1 1  92 LEU CG   C  14.829   4.287   1.480 1.00 . A A .  90 LEU CG   1 1 
        2  3038 1 1  92 LEU H    H  17.243   6.879  -0.615 1.00 . A A .  90 LEU H    1 1 
        2  3039 1 1  92 LEU HA   H  14.428   6.468  -0.303 1.00 . A A .  90 LEU HA   1 1 
        2  3040 1 1  92 LEU HB2  H  16.123   4.622  -0.232 1.00 . A A .  90 LEU HB2  1 1 
        2  3041 1 1  92 LEU HB3  H  16.744   5.281   1.274 1.00 . A A .  90 LEU HB3  1 1 
        2  3042 1 1  92 LEU HD11 H  12.905   3.342   1.229 1.00 . A A .  90 LEU HD11 1 1 
        2  3043 1 1  92 LEU HD12 H  13.906   3.313  -0.223 1.00 . A A .  90 LEU HD12 1 1 
        2  3044 1 1  92 LEU HD13 H  13.112   4.808   0.277 1.00 . A A .  90 LEU HD13 1 1 
        2  3045 1 1  92 LEU HD21 H  15.883   2.396   1.307 1.00 . A A .  90 LEU HD21 1 1 
        2  3046 1 1  92 LEU HD22 H  14.786   2.494   2.691 1.00 . A A .  90 LEU HD22 1 1 
        2  3047 1 1  92 LEU HD23 H  16.326   3.351   2.730 1.00 . A A .  90 LEU HD23 1 1 
        2  3048 1 1  92 LEU HG   H  14.457   4.880   2.306 1.00 . A A .  90 LEU HG   1 1 
        2  3049 1 1  92 LEU N    N  16.338   7.238  -0.585 1.00 . A A .  90 LEU N    1 1 
        2  3050 1 1  92 LEU O    O  15.816   7.373   2.507 1.00 . A A .  90 LEU O    1 1 
        2  3051 1 1  93 SER C    C  12.241   8.477   3.131 1.00 . A A .  91 SER C    1 1 
        2  3052 1 1  93 SER CA   C  13.537   9.079   2.565 1.00 . A A .  91 SER CA   1 1 
        2  3053 1 1  93 SER CB   C  13.304  10.521   2.060 1.00 . A A .  91 SER CB   1 1 
        2  3054 1 1  93 SER H    H  13.539   8.312   0.594 1.00 . A A .  91 SER H    1 1 
        2  3055 1 1  93 SER HA   H  14.295   9.095   3.350 1.00 . A A .  91 SER HA   1 1 
        2  3056 1 1  93 SER HB2  H  12.840  11.118   2.833 1.00 . A A .  91 SER HB2  1 1 
        2  3057 1 1  93 SER HB3  H  14.255  10.968   1.794 1.00 . A A .  91 SER HB3  1 1 
        2  3058 1 1  93 SER HG   H  11.552  10.425   1.194 1.00 . A A .  91 SER HG   1 1 
        2  3059 1 1  93 SER N    N  14.015   8.249   1.449 1.00 . A A .  91 SER N    1 1 
        2  3060 1 1  93 SER O    O  11.432   7.921   2.374 1.00 . A A .  91 SER O    1 1 
        2  3061 1 1  93 SER OG   O  12.464  10.539   0.915 1.00 . A A .  91 SER OG   1 1 
        2  3062 1 1  94 GLN C    C   9.674   9.080   4.861 1.00 . A A .  92 GLN C    1 1 
        2  3063 1 1  94 GLN CA   C  10.839   8.105   5.138 1.00 . A A .  92 GLN CA   1 1 
        2  3064 1 1  94 GLN CB   C  11.070   7.924   6.668 1.00 . A A .  92 GLN CB   1 1 
        2  3065 1 1  94 GLN CD   C  11.640   8.952   8.930 1.00 . A A .  92 GLN CD   1 1 
        2  3066 1 1  94 GLN CG   C  11.485   9.198   7.435 1.00 . A A .  92 GLN CG   1 1 
        2  3067 1 1  94 GLN H    H  12.759   9.007   4.996 1.00 . A A .  92 GLN H    1 1 
        2  3068 1 1  94 GLN HA   H  10.586   7.134   4.711 1.00 . A A .  92 GLN HA   1 1 
        2  3069 1 1  94 GLN HB2  H  10.155   7.542   7.119 1.00 . A A .  92 GLN HB2  1 1 
        2  3070 1 1  94 GLN HB3  H  11.847   7.183   6.808 1.00 . A A .  92 GLN HB3  1 1 
        2  3071 1 1  94 GLN HE21 H   9.725   9.374   9.238 1.00 . A A .  92 GLN HE21 1 1 
        2  3072 1 1  94 GLN HE22 H  10.646   8.963  10.641 1.00 . A A .  92 GLN HE22 1 1 
        2  3073 1 1  94 GLN HG2  H  12.430   9.547   7.040 1.00 . A A .  92 GLN HG2  1 1 
        2  3074 1 1  94 GLN HG3  H  10.736   9.966   7.282 1.00 . A A .  92 GLN HG3  1 1 
        2  3075 1 1  94 GLN N    N  12.058   8.582   4.461 1.00 . A A .  92 GLN N    1 1 
        2  3076 1 1  94 GLN NE2  N  10.565   9.112   9.680 1.00 . A A .  92 GLN NE2  1 1 
        2  3077 1 1  94 GLN O    O   9.867  10.304   4.815 1.00 . A A .  92 GLN O    1 1 
        2  3078 1 1  94 GLN OE1  O  12.716   8.601   9.404 1.00 . A A .  92 GLN OE1  1 1 
        2  3079 1 1  95 ILE C    C   6.493   9.663   5.598 1.00 . A A .  93 ILE C    1 1 
        2  3080 1 1  95 ILE CA   C   7.260   9.263   4.312 1.00 . A A .  93 ILE CA   1 1 
        2  3081 1 1  95 ILE CB   C   6.344   8.409   3.337 1.00 . A A .  93 ILE CB   1 1 
        2  3082 1 1  95 ILE CD1  C   4.982   6.170   3.193 1.00 . A A .  93 ILE CD1  1 1 
        2  3083 1 1  95 ILE CG1  C   5.996   7.006   3.952 1.00 . A A .  93 ILE CG1  1 1 
        2  3084 1 1  95 ILE CG2  C   7.029   8.252   1.958 1.00 . A A .  93 ILE CG2  1 1 
        2  3085 1 1  95 ILE H    H   8.417   7.538   4.732 1.00 . A A .  93 ILE H    1 1 
        2  3086 1 1  95 ILE HA   H   7.550  10.173   3.787 1.00 . A A .  93 ILE HA   1 1 
        2  3087 1 1  95 ILE HB   H   5.420   8.961   3.177 1.00 . A A .  93 ILE HB   1 1 
        2  3088 1 1  95 ILE HD11 H   4.017   6.655   3.214 1.00 . A A .  93 ILE HD11 1 1 
        2  3089 1 1  95 ILE HD12 H   4.900   5.195   3.655 1.00 . A A .  93 ILE HD12 1 1 
        2  3090 1 1  95 ILE HD13 H   5.300   6.049   2.168 1.00 . A A .  93 ILE HD13 1 1 
        2  3091 1 1  95 ILE HG12 H   6.898   6.419   4.022 1.00 . A A .  93 ILE HG12 1 1 
        2  3092 1 1  95 ILE HG13 H   5.604   7.153   4.951 1.00 . A A .  93 ILE HG13 1 1 
        2  3093 1 1  95 ILE HG21 H   6.382   7.698   1.288 1.00 . A A .  93 ILE HG21 1 1 
        2  3094 1 1  95 ILE HG22 H   7.968   7.717   2.070 1.00 . A A .  93 ILE HG22 1 1 
        2  3095 1 1  95 ILE HG23 H   7.224   9.228   1.534 1.00 . A A .  93 ILE HG23 1 1 
        2  3096 1 1  95 ILE N    N   8.481   8.516   4.652 1.00 . A A .  93 ILE N    1 1 
        2  3097 1 1  95 ILE O    O   6.004   8.807   6.347 1.00 . A A .  93 ILE O    1 1 
        2  3098 1 1  96 VAL C    C   4.773  12.687   6.443 1.00 . A A .  94 VAL C    1 1 
        2  3099 1 1  96 VAL CA   C   5.631  11.525   6.987 1.00 . A A .  94 VAL CA   1 1 
        2  3100 1 1  96 VAL CB   C   6.497  11.941   8.240 1.00 . A A .  94 VAL CB   1 1 
        2  3101 1 1  96 VAL CG1  C   7.677  12.880   7.868 1.00 . A A .  94 VAL CG1  1 1 
        2  3102 1 1  96 VAL CG2  C   5.602  12.544   9.360 1.00 . A A .  94 VAL CG2  1 1 
        2  3103 1 1  96 VAL H    H   7.025  11.594   5.405 1.00 . A A .  94 VAL H    1 1 
        2  3104 1 1  96 VAL HA   H   4.945  10.735   7.316 1.00 . A A .  94 VAL HA   1 1 
        2  3105 1 1  96 VAL HB   H   6.934  11.027   8.632 1.00 . A A .  94 VAL HB   1 1 
        2  3106 1 1  96 VAL HG11 H   8.265  13.103   8.750 1.00 . A A .  94 VAL HG11 1 1 
        2  3107 1 1  96 VAL HG12 H   7.300  13.807   7.450 1.00 . A A .  94 VAL HG12 1 1 
        2  3108 1 1  96 VAL HG13 H   8.314  12.397   7.136 1.00 . A A .  94 VAL HG13 1 1 
        2  3109 1 1  96 VAL HG21 H   5.143  13.464   9.011 1.00 . A A .  94 VAL HG21 1 1 
        2  3110 1 1  96 VAL HG22 H   6.201  12.757  10.234 1.00 . A A .  94 VAL HG22 1 1 
        2  3111 1 1  96 VAL HG23 H   4.825  11.837   9.628 1.00 . A A .  94 VAL HG23 1 1 
        2  3112 1 1  96 VAL N    N   6.456  10.972   5.900 1.00 . A A .  94 VAL N    1 1 
        2  3113 1 1  96 VAL O    O   5.276  13.752   6.092 1.00 . A A .  94 VAL O    1 1 
        2  3114 1 1  97 TRP C    C   1.269  13.373   6.837 1.00 . A A .  95 TRP C    1 1 
        2  3115 1 1  97 TRP CA   C   2.454  13.354   5.845 1.00 . A A .  95 TRP CA   1 1 
        2  3116 1 1  97 TRP CB   C   2.030  12.969   4.391 1.00 . A A .  95 TRP CB   1 1 
        2  3117 1 1  97 TRP CD1  C   1.225  10.545   4.780 1.00 . A A .  95 TRP CD1  1 1 
        2  3118 1 1  97 TRP CD2  C   2.558  10.802   3.011 1.00 . A A .  95 TRP CD2  1 1 
        2  3119 1 1  97 TRP CE2  C   2.204   9.452   3.109 1.00 . A A .  95 TRP CE2  1 1 
        2  3120 1 1  97 TRP CE3  C   3.390  11.208   1.964 1.00 . A A .  95 TRP CE3  1 1 
        2  3121 1 1  97 TRP CG   C   1.934  11.488   4.097 1.00 . A A .  95 TRP CG   1 1 
        2  3122 1 1  97 TRP CH2  C   3.469   8.927   1.196 1.00 . A A .  95 TRP CH2  1 1 
        2  3123 1 1  97 TRP CZ2  C   2.664   8.507   2.217 1.00 . A A .  95 TRP CZ2  1 1 
        2  3124 1 1  97 TRP CZ3  C   3.838  10.266   1.069 1.00 . A A .  95 TRP CZ3  1 1 
        2  3125 1 1  97 TRP H    H   3.174  11.521   6.617 1.00 . A A .  95 TRP H    1 1 
        2  3126 1 1  97 TRP HA   H   2.891  14.354   5.836 1.00 . A A .  95 TRP HA   1 1 
        2  3127 1 1  97 TRP HB2  H   1.065  13.399   4.178 1.00 . A A .  95 TRP HB2  1 1 
        2  3128 1 1  97 TRP HB3  H   2.752  13.396   3.702 1.00 . A A .  95 TRP HB3  1 1 
        2  3129 1 1  97 TRP HD1  H   0.633  10.749   5.661 1.00 . A A .  95 TRP HD1  1 1 
        2  3130 1 1  97 TRP HE1  H   1.000   8.473   4.511 1.00 . A A .  95 TRP HE1  1 1 
        2  3131 1 1  97 TRP HE3  H   3.674  12.246   1.847 1.00 . A A .  95 TRP HE3  1 1 
        2  3132 1 1  97 TRP HH2  H   3.849   8.209   0.474 1.00 . A A .  95 TRP HH2  1 1 
        2  3133 1 1  97 TRP HZ2  H   2.395   7.464   2.304 1.00 . A A .  95 TRP HZ2  1 1 
        2  3134 1 1  97 TRP HZ3  H   4.486  10.561   0.251 1.00 . A A .  95 TRP HZ3  1 1 
        2  3135 1 1  97 TRP N    N   3.473  12.415   6.336 1.00 . A A .  95 TRP N    1 1 
        2  3136 1 1  97 TRP NE1  N   1.401   9.313   4.202 1.00 . A A .  95 TRP NE1  1 1 
        2  3137 1 1  97 TRP O    O   1.126  12.417   7.613 1.00 . A A .  95 TRP O    1 1 
        2  3138 1 1  98 PRO C    C  -1.702  13.515   7.930 1.00 . A A .  96 PRO C    1 1 
        2  3139 1 1  98 PRO CA   C  -0.636  14.636   7.893 1.00 . A A .  96 PRO CA   1 1 
        2  3140 1 1  98 PRO CB   C  -1.262  16.017   7.531 1.00 . A A .  96 PRO CB   1 1 
        2  3141 1 1  98 PRO CD   C   0.341  15.545   5.825 1.00 . A A .  96 PRO CD   1 1 
        2  3142 1 1  98 PRO CG   C  -1.021  16.158   6.056 1.00 . A A .  96 PRO CG   1 1 
        2  3143 1 1  98 PRO HA   H  -0.173  14.699   8.872 1.00 . A A .  96 PRO HA   1 1 
        2  3144 1 1  98 PRO HB2  H  -2.321  16.039   7.773 1.00 . A A .  96 PRO HB2  1 1 
        2  3145 1 1  98 PRO HB3  H  -0.757  16.805   8.088 1.00 . A A .  96 PRO HB3  1 1 
        2  3146 1 1  98 PRO HD2  H   0.412  15.148   4.820 1.00 . A A .  96 PRO HD2  1 1 
        2  3147 1 1  98 PRO HD3  H   1.132  16.269   5.999 1.00 . A A .  96 PRO HD3  1 1 
        2  3148 1 1  98 PRO HG2  H  -1.784  15.618   5.494 1.00 . A A .  96 PRO HG2  1 1 
        2  3149 1 1  98 PRO HG3  H  -1.020  17.204   5.767 1.00 . A A .  96 PRO HG3  1 1 
        2  3150 1 1  98 PRO N    N   0.401  14.449   6.839 1.00 . A A .  96 PRO N    1 1 
        2  3151 1 1  98 PRO O    O  -1.854  12.733   6.980 1.00 . A A .  96 PRO O    1 1 
        2  3152 1 1  99 GLN C    C  -4.788  13.350   8.718 1.00 . A A .  97 GLN C    1 1 
        2  3153 1 1  99 GLN CA   C  -3.569  12.585   9.258 1.00 . A A .  97 GLN CA   1 1 
        2  3154 1 1  99 GLN CB   C  -3.745  12.225  10.760 1.00 . A A .  97 GLN CB   1 1 
        2  3155 1 1  99 GLN CD   C  -5.113  11.065  12.593 1.00 . A A .  97 GLN CD   1 1 
        2  3156 1 1  99 GLN CG   C  -4.997  11.378  11.100 1.00 . A A .  97 GLN CG   1 1 
        2  3157 1 1  99 GLN H    H  -2.061  13.984   9.815 1.00 . A A .  97 GLN H    1 1 
        2  3158 1 1  99 GLN HA   H  -3.427  11.668   8.682 1.00 . A A .  97 GLN HA   1 1 
        2  3159 1 1  99 GLN HB2  H  -2.868  11.666  11.077 1.00 . A A .  97 GLN HB2  1 1 
        2  3160 1 1  99 GLN HB3  H  -3.786  13.147  11.331 1.00 . A A .  97 GLN HB3  1 1 
        2  3161 1 1  99 GLN HE21 H  -6.118  12.750  12.918 1.00 . A A .  97 GLN HE21 1 1 
        2  3162 1 1  99 GLN HE22 H  -5.853  11.751  14.301 1.00 . A A .  97 GLN HE22 1 1 
        2  3163 1 1  99 GLN HG2  H  -5.884  11.915  10.787 1.00 . A A .  97 GLN HG2  1 1 
        2  3164 1 1  99 GLN HG3  H  -4.945  10.441  10.554 1.00 . A A .  97 GLN HG3  1 1 
        2  3165 1 1  99 GLN N    N  -2.381  13.432   9.073 1.00 . A A .  97 GLN N    1 1 
        2  3166 1 1  99 GLN NE2  N  -5.758  11.944  13.347 1.00 . A A .  97 GLN NE2  1 1 
        2  3167 1 1  99 GLN O    O  -4.810  14.584   8.777 1.00 . A A .  97 GLN O    1 1 
        2  3168 1 1  99 GLN OE1  O  -4.618  10.047  13.067 1.00 . A A .  97 GLN OE1  1 1 
        2  3169 1 1 100 LEU C    C  -7.855  13.888   8.712 1.00 . A A .  98 LEU C    1 1 
        2  3170 1 1 100 LEU CA   C  -6.994  13.244   7.594 1.00 . A A .  98 LEU CA   1 1 
        2  3171 1 1 100 LEU CB   C  -7.769  12.228   6.684 1.00 . A A .  98 LEU CB   1 1 
        2  3172 1 1 100 LEU CD1  C  -8.958  10.629   8.324 1.00 . A A .  98 LEU CD1  1 1 
        2  3173 1 1 100 LEU CD2  C  -8.342   9.817   5.999 1.00 . A A .  98 LEU CD2  1 1 
        2  3174 1 1 100 LEU CG   C  -7.949  10.748   7.174 1.00 . A A .  98 LEU CG   1 1 
        2  3175 1 1 100 LEU H    H  -5.681  11.656   8.128 1.00 . A A .  98 LEU H    1 1 
        2  3176 1 1 100 LEU HA   H  -6.649  14.062   6.955 1.00 . A A .  98 LEU HA   1 1 
        2  3177 1 1 100 LEU HB2  H  -8.755  12.635   6.487 1.00 . A A .  98 LEU HB2  1 1 
        2  3178 1 1 100 LEU HB3  H  -7.242  12.195   5.734 1.00 . A A .  98 LEU HB3  1 1 
        2  3179 1 1 100 LEU HD11 H  -8.621  11.216   9.168 1.00 . A A .  98 LEU HD11 1 1 
        2  3180 1 1 100 LEU HD12 H  -9.041   9.594   8.628 1.00 . A A .  98 LEU HD12 1 1 
        2  3181 1 1 100 LEU HD13 H  -9.930  10.986   8.004 1.00 . A A .  98 LEU HD13 1 1 
        2  3182 1 1 100 LEU HD21 H  -7.584   9.865   5.229 1.00 . A A .  98 LEU HD21 1 1 
        2  3183 1 1 100 LEU HD22 H  -9.296  10.130   5.587 1.00 . A A .  98 LEU HD22 1 1 
        2  3184 1 1 100 LEU HD23 H  -8.421   8.799   6.356 1.00 . A A .  98 LEU HD23 1 1 
        2  3185 1 1 100 LEU HG   H  -6.998  10.398   7.551 1.00 . A A .  98 LEU HG   1 1 
        2  3186 1 1 100 LEU N    N  -5.776  12.626   8.159 1.00 . A A .  98 LEU N    1 1 
        2  3187 1 1 100 LEU O    O  -7.891  13.365   9.829 1.00 . A A .  98 LEU O    1 1 
        2  3188 1 1 101 PRO C    C -10.174  15.155  10.379 1.00 . A A .  99 PRO C    1 1 
        2  3189 1 1 101 PRO CA   C  -9.180  15.918   9.463 1.00 . A A .  99 PRO CA   1 1 
        2  3190 1 1 101 PRO CB   C  -9.909  17.019   8.621 1.00 . A A .  99 PRO CB   1 1 
        2  3191 1 1 101 PRO CD   C  -8.708  15.651   7.065 1.00 . A A .  99 PRO CD   1 1 
        2  3192 1 1 101 PRO CG   C  -9.953  16.481   7.218 1.00 . A A .  99 PRO CG   1 1 
        2  3193 1 1 101 PRO HA   H  -8.428  16.394  10.092 1.00 . A A .  99 PRO HA   1 1 
        2  3194 1 1 101 PRO HB2  H -10.909  17.200   9.010 1.00 . A A .  99 PRO HB2  1 1 
        2  3195 1 1 101 PRO HB3  H  -9.342  17.945   8.667 1.00 . A A .  99 PRO HB3  1 1 
        2  3196 1 1 101 PRO HD2  H  -8.854  14.883   6.314 1.00 . A A .  99 PRO HD2  1 1 
        2  3197 1 1 101 PRO HD3  H  -7.855  16.270   6.801 1.00 . A A .  99 PRO HD3  1 1 
        2  3198 1 1 101 PRO HG2  H -10.841  15.863   7.079 1.00 . A A .  99 PRO HG2  1 1 
        2  3199 1 1 101 PRO HG3  H  -9.961  17.298   6.500 1.00 . A A .  99 PRO HG3  1 1 
        2  3200 1 1 101 PRO N    N  -8.528  15.060   8.426 1.00 . A A .  99 PRO N    1 1 
        2  3201 1 1 101 PRO O    O -10.107  15.262  11.605 1.00 . A A .  99 PRO O    1 1 
        2  3202 1 1 102 VAL C    C -11.678  12.421  11.171 1.00 . A A . 100 VAL C    1 1 
        2  3203 1 1 102 VAL CA   C -12.196  13.706  10.476 1.00 . A A . 100 VAL CA   1 1 
        2  3204 1 1 102 VAL CB   C -13.395  13.381   9.504 1.00 . A A . 100 VAL CB   1 1 
        2  3205 1 1 102 VAL CG1  C -14.569  12.697  10.260 1.00 . A A . 100 VAL CG1  1 1 
        2  3206 1 1 102 VAL CG2  C -13.869  14.662   8.774 1.00 . A A . 100 VAL CG2  1 1 
        2  3207 1 1 102 VAL H    H -11.025  14.281   8.795 1.00 . A A . 100 VAL H    1 1 
        2  3208 1 1 102 VAL HA   H -12.575  14.390  11.237 1.00 . A A . 100 VAL HA   1 1 
        2  3209 1 1 102 VAL HB   H -13.037  12.683   8.751 1.00 . A A . 100 VAL HB   1 1 
        2  3210 1 1 102 VAL HG11 H -14.220  11.780  10.726 1.00 . A A . 100 VAL HG11 1 1 
        2  3211 1 1 102 VAL HG12 H -15.369  12.456   9.569 1.00 . A A . 100 VAL HG12 1 1 
        2  3212 1 1 102 VAL HG13 H -14.951  13.361  11.029 1.00 . A A . 100 VAL HG13 1 1 
        2  3213 1 1 102 VAL HG21 H -13.045  15.087   8.211 1.00 . A A . 100 VAL HG21 1 1 
        2  3214 1 1 102 VAL HG22 H -14.224  15.390   9.492 1.00 . A A . 100 VAL HG22 1 1 
        2  3215 1 1 102 VAL HG23 H -14.674  14.421   8.087 1.00 . A A . 100 VAL HG23 1 1 
        2  3216 1 1 102 VAL N    N -11.096  14.396   9.761 1.00 . A A . 100 VAL N    1 1 
        2  3217 1 1 102 VAL O    O -11.648  12.371  12.416 1.00 . A A . 100 VAL O    1 1 
        2  3218 1 1 102 VAL OXT  O -11.285  11.471  10.467 1.00 . A A . 100 VAL OXT  1 1 
        3  3219 1 1   3 MET C    C   7.101  -6.754   5.354 1.00 . A A .   1 MET C    1 1 
        3  3220 1 1   3 MET CA   C   6.371  -5.465   5.748 1.00 . A A .   1 MET CA   1 1 
        3  3221 1 1   3 MET CB   C   7.289  -4.215   5.576 1.00 . A A .   1 MET CB   1 1 
        3  3222 1 1   3 MET CE   C   9.598  -4.880   2.117 1.00 . A A .   1 MET CE   1 1 
        3  3223 1 1   3 MET CG   C   7.921  -4.040   4.176 1.00 . A A .   1 MET CG   1 1 
        3  3224 1 1   3 MET H    H   5.241  -6.374   7.240 1.00 . A A .   1 MET H    1 1 
        3  3225 1 1   3 MET HA   H   5.494  -5.348   5.118 1.00 . A A .   1 MET HA   1 1 
        3  3226 1 1   3 MET HB2  H   6.704  -3.326   5.791 1.00 . A A .   1 MET HB2  1 1 
        3  3227 1 1   3 MET HB3  H   8.091  -4.274   6.302 1.00 . A A .   1 MET HB3  1 1 
        3  3228 1 1   3 MET HE1  H   9.884  -3.844   1.976 1.00 . A A .   1 MET HE1  1 1 
        3  3229 1 1   3 MET HE2  H   8.707  -5.089   1.545 1.00 . A A .   1 MET HE2  1 1 
        3  3230 1 1   3 MET HE3  H  10.398  -5.523   1.776 1.00 . A A .   1 MET HE3  1 1 
        3  3231 1 1   3 MET HG2  H   7.157  -4.196   3.422 1.00 . A A .   1 MET HG2  1 1 
        3  3232 1 1   3 MET HG3  H   8.299  -3.030   4.087 1.00 . A A .   1 MET HG3  1 1 
        3  3233 1 1   3 MET N    N   5.896  -5.571   7.146 1.00 . A A .   1 MET N    1 1 
        3  3234 1 1   3 MET O    O   7.935  -7.256   6.116 1.00 . A A .   1 MET O    1 1 
        3  3235 1 1   3 MET SD   S   9.286  -5.187   3.854 1.00 . A A .   1 MET SD   1 1 
        3  3236 1 1   4 LEU C    C   7.788  -8.145   2.100 1.00 . A A .   2 LEU C    1 1 
        3  3237 1 1   4 LEU CA   C   7.449  -8.442   3.566 1.00 . A A .   2 LEU CA   1 1 
        3  3238 1 1   4 LEU CB   C   6.617  -9.752   3.745 1.00 . A A .   2 LEU CB   1 1 
        3  3239 1 1   4 LEU CD1  C   4.877  -9.701   1.804 1.00 . A A .   2 LEU CD1  1 1 
        3  3240 1 1   4 LEU CD2  C   4.345 -10.922   3.964 1.00 . A A .   2 LEU CD2  1 1 
        3  3241 1 1   4 LEU CG   C   5.101  -9.733   3.331 1.00 . A A .   2 LEU CG   1 1 
        3  3242 1 1   4 LEU H    H   6.015  -6.867   3.687 1.00 . A A .   2 LEU H    1 1 
        3  3243 1 1   4 LEU HA   H   8.395  -8.566   4.091 1.00 . A A .   2 LEU HA   1 1 
        3  3244 1 1   4 LEU HB2  H   7.107 -10.546   3.190 1.00 . A A .   2 LEU HB2  1 1 
        3  3245 1 1   4 LEU HB3  H   6.668 -10.014   4.799 1.00 . A A .   2 LEU HB3  1 1 
        3  3246 1 1   4 LEU HD11 H   3.816  -9.707   1.594 1.00 . A A .   2 LEU HD11 1 1 
        3  3247 1 1   4 LEU HD12 H   5.340 -10.562   1.341 1.00 . A A .   2 LEU HD12 1 1 
        3  3248 1 1   4 LEU HD13 H   5.312  -8.798   1.393 1.00 . A A .   2 LEU HD13 1 1 
        3  3249 1 1   4 LEU HD21 H   4.447 -10.883   5.043 1.00 . A A .   2 LEU HD21 1 1 
        3  3250 1 1   4 LEU HD22 H   4.750 -11.859   3.598 1.00 . A A .   2 LEU HD22 1 1 
        3  3251 1 1   4 LEU HD23 H   3.296 -10.858   3.706 1.00 . A A .   2 LEU HD23 1 1 
        3  3252 1 1   4 LEU HG   H   4.663  -8.829   3.725 1.00 . A A .   2 LEU HG   1 1 
        3  3253 1 1   4 LEU N    N   6.759  -7.286   4.171 1.00 . A A .   2 LEU N    1 1 
        3  3254 1 1   4 LEU O    O   7.183  -7.259   1.474 1.00 . A A .   2 LEU O    1 1 
        3  3255 1 1   5 LEU C    C   8.166  -9.372  -0.745 1.00 . A A .   3 LEU C    1 1 
        3  3256 1 1   5 LEU CA   C   9.233  -8.778   0.189 1.00 . A A .   3 LEU CA   1 1 
        3  3257 1 1   5 LEU CB   C  10.598  -9.536   0.027 1.00 . A A .   3 LEU CB   1 1 
        3  3258 1 1   5 LEU CD1  C  11.685  -8.381   2.102 1.00 . A A .   3 LEU CD1  1 1 
        3  3259 1 1   5 LEU CD2  C  13.087  -9.854   0.564 1.00 . A A .   3 LEU CD2  1 1 
        3  3260 1 1   5 LEU CG   C  11.884  -8.876   0.650 1.00 . A A .   3 LEU CG   1 1 
        3  3261 1 1   5 LEU H    H   9.232  -9.530   2.146 1.00 . A A .   3 LEU H    1 1 
        3  3262 1 1   5 LEU HA   H   9.372  -7.728  -0.042 1.00 . A A .   3 LEU HA   1 1 
        3  3263 1 1   5 LEU HB2  H  10.484 -10.521   0.466 1.00 . A A .   3 LEU HB2  1 1 
        3  3264 1 1   5 LEU HB3  H  10.786  -9.671  -1.037 1.00 . A A .   3 LEU HB3  1 1 
        3  3265 1 1   5 LEU HD11 H  10.902  -7.633   2.126 1.00 . A A .   3 LEU HD11 1 1 
        3  3266 1 1   5 LEU HD12 H  12.602  -7.936   2.467 1.00 . A A .   3 LEU HD12 1 1 
        3  3267 1 1   5 LEU HD13 H  11.409  -9.208   2.745 1.00 . A A .   3 LEU HD13 1 1 
        3  3268 1 1   5 LEU HD21 H  13.981  -9.370   0.938 1.00 . A A .   3 LEU HD21 1 1 
        3  3269 1 1   5 LEU HD22 H  13.251 -10.139  -0.470 1.00 . A A .   3 LEU HD22 1 1 
        3  3270 1 1   5 LEU HD23 H  12.889 -10.743   1.150 1.00 . A A .   3 LEU HD23 1 1 
        3  3271 1 1   5 LEU HG   H  12.140  -8.007   0.058 1.00 . A A .   3 LEU HG   1 1 
        3  3272 1 1   5 LEU N    N   8.769  -8.882   1.577 1.00 . A A .   3 LEU N    1 1 
        3  3273 1 1   5 LEU O    O   7.973 -10.590  -0.779 1.00 . A A .   3 LEU O    1 1 
        3  3274 1 1   6 HIS C    C   7.056  -9.795  -3.556 1.00 . A A .   4 HIS C    1 1 
        3  3275 1 1   6 HIS CA   C   6.450  -8.865  -2.476 1.00 . A A .   4 HIS CA   1 1 
        3  3276 1 1   6 HIS CB   C   5.860  -7.592  -3.144 1.00 . A A .   4 HIS CB   1 1 
        3  3277 1 1   6 HIS CD2  C   3.752  -8.338  -4.507 1.00 . A A .   4 HIS CD2  1 1 
        3  3278 1 1   6 HIS CE1  C   4.597  -8.152  -6.518 1.00 . A A .   4 HIS CE1  1 1 
        3  3279 1 1   6 HIS CG   C   5.019  -7.877  -4.373 1.00 . A A .   4 HIS CG   1 1 
        3  3280 1 1   6 HIS H    H   7.485  -7.533  -1.196 1.00 . A A .   4 HIS H    1 1 
        3  3281 1 1   6 HIS HA   H   5.645  -9.394  -1.977 1.00 . A A .   4 HIS HA   1 1 
        3  3282 1 1   6 HIS HB2  H   5.237  -7.070  -2.426 1.00 . A A .   4 HIS HB2  1 1 
        3  3283 1 1   6 HIS HB3  H   6.671  -6.935  -3.439 1.00 . A A .   4 HIS HB3  1 1 
        3  3284 1 1   6 HIS HD1  H   6.417  -7.454  -5.903 1.00 . A A .   4 HIS HD1  1 1 
        3  3285 1 1   6 HIS HD2  H   3.051  -8.528  -3.708 1.00 . A A .   4 HIS HD2  1 1 
        3  3286 1 1   6 HIS HE1  H   4.706  -8.170  -7.596 1.00 . A A .   4 HIS HE1  1 1 
        3  3287 1 1   6 HIS HE2  H   2.649  -8.717  -6.252 1.00 . A A .   4 HIS HE2  1 1 
        3  3288 1 1   6 HIS N    N   7.428  -8.484  -1.436 1.00 . A A .   4 HIS N    1 1 
        3  3289 1 1   6 HIS ND1  N   5.517  -7.769  -5.661 1.00 . A A .   4 HIS ND1  1 1 
        3  3290 1 1   6 HIS NE2  N   3.517  -8.498  -5.849 1.00 . A A .   4 HIS NE2  1 1 
        3  3291 1 1   6 HIS O    O   6.352 -10.652  -4.095 1.00 . A A .   4 HIS O    1 1 
        3  3292 1 1   7 SER C    C  10.565 -10.321  -4.690 1.00 . A A .   5 SER C    1 1 
        3  3293 1 1   7 SER CA   C   9.043 -10.357  -4.925 1.00 . A A .   5 SER CA   1 1 
        3  3294 1 1   7 SER CB   C   8.672  -9.760  -6.310 1.00 . A A .   5 SER CB   1 1 
        3  3295 1 1   7 SER H    H   8.858  -8.939  -3.360 1.00 . A A .   5 SER H    1 1 
        3  3296 1 1   7 SER HA   H   8.708 -11.394  -4.887 1.00 . A A .   5 SER HA   1 1 
        3  3297 1 1   7 SER HB2  H   9.287 -10.208  -7.085 1.00 . A A .   5 SER HB2  1 1 
        3  3298 1 1   7 SER HB3  H   7.633  -9.972  -6.523 1.00 . A A .   5 SER HB3  1 1 
        3  3299 1 1   7 SER HG   H   9.786  -8.158  -6.532 1.00 . A A .   5 SER HG   1 1 
        3  3300 1 1   7 SER N    N   8.349  -9.605  -3.865 1.00 . A A .   5 SER N    1 1 
        3  3301 1 1   7 SER O    O  11.168  -9.249  -4.728 1.00 . A A .   5 SER O    1 1 
        3  3302 1 1   7 SER OG   O   8.858  -8.350  -6.342 1.00 . A A .   5 SER OG   1 1 
        3  3303 1 1   8 VAL C    C  13.132 -12.756  -5.208 1.00 . A A .   6 VAL C    1 1 
        3  3304 1 1   8 VAL CA   C  12.627 -11.666  -4.247 1.00 . A A .   6 VAL CA   1 1 
        3  3305 1 1   8 VAL CB   C  13.015 -12.025  -2.749 1.00 . A A .   6 VAL CB   1 1 
        3  3306 1 1   8 VAL CG1  C  12.425 -13.380  -2.301 1.00 . A A .   6 VAL CG1  1 1 
        3  3307 1 1   8 VAL CG2  C  14.554 -11.979  -2.521 1.00 . A A .   6 VAL CG2  1 1 
        3  3308 1 1   8 VAL H    H  10.598 -12.297  -4.327 1.00 . A A .   6 VAL H    1 1 
        3  3309 1 1   8 VAL HA   H  13.107 -10.728  -4.511 1.00 . A A .   6 VAL HA   1 1 
        3  3310 1 1   8 VAL HB   H  12.572 -11.257  -2.114 1.00 . A A .   6 VAL HB   1 1 
        3  3311 1 1   8 VAL HG11 H  11.350 -13.366  -2.422 1.00 . A A .   6 VAL HG11 1 1 
        3  3312 1 1   8 VAL HG12 H  12.659 -13.561  -1.257 1.00 . A A .   6 VAL HG12 1 1 
        3  3313 1 1   8 VAL HG13 H  12.843 -14.183  -2.900 1.00 . A A .   6 VAL HG13 1 1 
        3  3314 1 1   8 VAL HG21 H  15.042 -12.715  -3.149 1.00 . A A .   6 VAL HG21 1 1 
        3  3315 1 1   8 VAL HG22 H  14.782 -12.186  -1.481 1.00 . A A .   6 VAL HG22 1 1 
        3  3316 1 1   8 VAL HG23 H  14.930 -10.990  -2.773 1.00 . A A .   6 VAL HG23 1 1 
        3  3317 1 1   8 VAL N    N  11.163 -11.499  -4.414 1.00 . A A .   6 VAL N    1 1 
        3  3318 1 1   8 VAL O    O  12.416 -13.732  -5.491 1.00 . A A .   6 VAL O    1 1 
        3  3319 1 1   9 GLU C    C  15.900 -14.473  -5.763 1.00 . A A .   7 GLU C    1 1 
        3  3320 1 1   9 GLU CA   C  14.999 -13.555  -6.608 1.00 . A A .   7 GLU CA   1 1 
        3  3321 1 1   9 GLU CB   C  15.811 -12.864  -7.734 1.00 . A A .   7 GLU CB   1 1 
        3  3322 1 1   9 GLU CD   C  14.023 -11.077  -8.377 1.00 . A A .   7 GLU CD   1 1 
        3  3323 1 1   9 GLU CG   C  14.964 -12.205  -8.848 1.00 . A A .   7 GLU CG   1 1 
        3  3324 1 1   9 GLU H    H  14.821 -11.734  -5.529 1.00 . A A .   7 GLU H    1 1 
        3  3325 1 1   9 GLU HA   H  14.215 -14.159  -7.071 1.00 . A A .   7 GLU HA   1 1 
        3  3326 1 1   9 GLU HB2  H  16.444 -12.101  -7.296 1.00 . A A .   7 GLU HB2  1 1 
        3  3327 1 1   9 GLU HB3  H  16.452 -13.607  -8.205 1.00 . A A .   7 GLU HB3  1 1 
        3  3328 1 1   9 GLU HG2  H  15.637 -11.792  -9.594 1.00 . A A .   7 GLU HG2  1 1 
        3  3329 1 1   9 GLU HG3  H  14.374 -12.986  -9.321 1.00 . A A .   7 GLU HG3  1 1 
        3  3330 1 1   9 GLU N    N  14.349 -12.568  -5.734 1.00 . A A .   7 GLU N    1 1 
        3  3331 1 1   9 GLU O    O  16.810 -14.006  -5.073 1.00 . A A .   7 GLU O    1 1 
        3  3332 1 1   9 GLU OE1  O  14.527 -10.022  -7.941 1.00 . A A .   7 GLU OE1  1 1 
        3  3333 1 1   9 GLU OE2  O  12.781 -11.245  -8.436 1.00 . A A .   7 GLU OE2  1 1 
        3  3334 1 1  10 THR C    C  16.965 -17.794  -6.170 1.00 . A A .   8 THR C    1 1 
        3  3335 1 1  10 THR CA   C  16.340 -16.838  -5.118 1.00 . A A .   8 THR CA   1 1 
        3  3336 1 1  10 THR CB   C  15.363 -17.635  -4.188 1.00 . A A .   8 THR CB   1 1 
        3  3337 1 1  10 THR CG2  C  14.752 -16.743  -3.098 1.00 . A A .   8 THR CG2  1 1 
        3  3338 1 1  10 THR H    H  14.863 -16.040  -6.384 1.00 . A A .   8 THR H    1 1 
        3  3339 1 1  10 THR HA   H  17.129 -16.396  -4.511 1.00 . A A .   8 THR HA   1 1 
        3  3340 1 1  10 THR HB   H  15.917 -18.430  -3.707 1.00 . A A .   8 THR HB   1 1 
        3  3341 1 1  10 THR HG1  H  13.886 -17.533  -5.496 1.00 . A A .   8 THR HG1  1 1 
        3  3342 1 1  10 THR HG21 H  15.540 -16.326  -2.488 1.00 . A A .   8 THR HG21 1 1 
        3  3343 1 1  10 THR HG22 H  14.092 -17.326  -2.474 1.00 . A A .   8 THR HG22 1 1 
        3  3344 1 1  10 THR HG23 H  14.191 -15.934  -3.553 1.00 . A A .   8 THR HG23 1 1 
        3  3345 1 1  10 THR N    N  15.608 -15.773  -5.821 1.00 . A A .   8 THR N    1 1 
        3  3346 1 1  10 THR O    O  16.523 -17.788  -7.325 1.00 . A A .   8 THR O    1 1 
        3  3347 1 1  10 THR OG1  O  14.311 -18.219  -4.970 1.00 . A A .   8 THR OG1  1 1 
        3  3348 1 1  11 PRO C    C  17.565 -20.729  -7.187 1.00 . A A .   9 PRO C    1 1 
        3  3349 1 1  11 PRO CA   C  18.581 -19.631  -6.755 1.00 . A A .   9 PRO CA   1 1 
        3  3350 1 1  11 PRO CB   C  19.787 -20.227  -5.966 1.00 . A A .   9 PRO CB   1 1 
        3  3351 1 1  11 PRO CD   C  18.751 -18.595  -4.536 1.00 . A A .   9 PRO CD   1 1 
        3  3352 1 1  11 PRO CG   C  19.502 -19.910  -4.527 1.00 . A A .   9 PRO CG   1 1 
        3  3353 1 1  11 PRO HA   H  18.949 -19.140  -7.654 1.00 . A A .   9 PRO HA   1 1 
        3  3354 1 1  11 PRO HB2  H  19.865 -21.299  -6.133 1.00 . A A .   9 PRO HB2  1 1 
        3  3355 1 1  11 PRO HB3  H  20.709 -19.755  -6.297 1.00 . A A .   9 PRO HB3  1 1 
        3  3356 1 1  11 PRO HD2  H  18.074 -18.540  -3.690 1.00 . A A .   9 PRO HD2  1 1 
        3  3357 1 1  11 PRO HD3  H  19.436 -17.753  -4.517 1.00 . A A .   9 PRO HD3  1 1 
        3  3358 1 1  11 PRO HG2  H  18.893 -20.697  -4.088 1.00 . A A .   9 PRO HG2  1 1 
        3  3359 1 1  11 PRO HG3  H  20.430 -19.815  -3.971 1.00 . A A .   9 PRO HG3  1 1 
        3  3360 1 1  11 PRO N    N  18.005 -18.623  -5.820 1.00 . A A .   9 PRO N    1 1 
        3  3361 1 1  11 PRO O    O  17.809 -21.453  -8.158 1.00 . A A .   9 PRO O    1 1 
        3  3362 1 1  12 ARG C    C  14.223 -21.157  -7.637 1.00 . A A .  10 ARG C    1 1 
        3  3363 1 1  12 ARG CA   C  15.342 -21.796  -6.769 1.00 . A A .  10 ARG CA   1 1 
        3  3364 1 1  12 ARG CB   C  14.768 -22.376  -5.445 1.00 . A A .  10 ARG CB   1 1 
        3  3365 1 1  12 ARG CD   C  13.793 -21.910  -3.109 1.00 . A A .  10 ARG CD   1 1 
        3  3366 1 1  12 ARG CG   C  14.211 -21.321  -4.465 1.00 . A A .  10 ARG CG   1 1 
        3  3367 1 1  12 ARG CZ   C  12.139 -23.530  -2.172 1.00 . A A .  10 ARG CZ   1 1 
        3  3368 1 1  12 ARG H    H  16.336 -20.244  -5.680 1.00 . A A .  10 ARG H    1 1 
        3  3369 1 1  12 ARG HA   H  15.774 -22.615  -7.341 1.00 . A A .  10 ARG HA   1 1 
        3  3370 1 1  12 ARG HB2  H  13.970 -23.074  -5.686 1.00 . A A .  10 ARG HB2  1 1 
        3  3371 1 1  12 ARG HB3  H  15.560 -22.923  -4.944 1.00 . A A .  10 ARG HB3  1 1 
        3  3372 1 1  12 ARG HD2  H  14.628 -22.466  -2.692 1.00 . A A .  10 ARG HD2  1 1 
        3  3373 1 1  12 ARG HD3  H  13.559 -21.088  -2.443 1.00 . A A .  10 ARG HD3  1 1 
        3  3374 1 1  12 ARG HE   H  12.145 -22.815  -4.042 1.00 . A A .  10 ARG HE   1 1 
        3  3375 1 1  12 ARG HG2  H  14.977 -20.570  -4.291 1.00 . A A .  10 ARG HG2  1 1 
        3  3376 1 1  12 ARG HG3  H  13.349 -20.839  -4.918 1.00 . A A .  10 ARG HG3  1 1 
        3  3377 1 1  12 ARG HH11 H  13.645 -23.102  -0.865 1.00 . A A .  10 ARG HH11 1 1 
        3  3378 1 1  12 ARG HH12 H  12.409 -24.153  -0.255 1.00 . A A .  10 ARG HH12 1 1 
        3  3379 1 1  12 ARG HH21 H  10.542 -24.183  -3.220 1.00 . A A .  10 ARG HH21 1 1 
        3  3380 1 1  12 ARG HH22 H  10.649 -24.758  -1.587 1.00 . A A .  10 ARG HH22 1 1 
        3  3381 1 1  12 ARG N    N  16.434 -20.833  -6.461 1.00 . A A .  10 ARG N    1 1 
        3  3382 1 1  12 ARG NE   N  12.624 -22.797  -3.190 1.00 . A A .  10 ARG NE   1 1 
        3  3383 1 1  12 ARG NH1  N  12.781 -23.599  -1.002 1.00 . A A .  10 ARG NH1  1 1 
        3  3384 1 1  12 ARG NH2  N  11.022 -24.213  -2.339 1.00 . A A .  10 ARG NH2  1 1 
        3  3385 1 1  12 ARG O    O  13.277 -21.848  -8.043 1.00 . A A .  10 ARG O    1 1 
        3  3386 1 1  13 GLY C    C  12.959 -17.783  -8.241 1.00 . A A .  11 GLY C    1 1 
        3  3387 1 1  13 GLY CA   C  13.402 -19.123  -8.804 1.00 . A A .  11 GLY CA   1 1 
        3  3388 1 1  13 GLY H    H  15.076 -19.347  -7.499 1.00 . A A .  11 GLY H    1 1 
        3  3389 1 1  13 GLY HA2  H  13.893 -18.951  -9.749 1.00 . A A .  11 GLY HA2  1 1 
        3  3390 1 1  13 GLY HA3  H  12.524 -19.737  -8.979 1.00 . A A .  11 GLY HA3  1 1 
        3  3391 1 1  13 GLY N    N  14.337 -19.840  -7.914 1.00 . A A .  11 GLY N    1 1 
        3  3392 1 1  13 GLY O    O  13.727 -17.127  -7.542 1.00 . A A .  11 GLY O    1 1 
        3  3393 1 1  14 GLU C    C  10.163 -16.491  -6.875 1.00 . A A .  12 GLU C    1 1 
        3  3394 1 1  14 GLU CA   C  11.127 -16.123  -8.013 1.00 . A A .  12 GLU CA   1 1 
        3  3395 1 1  14 GLU CB   C  10.385 -15.339  -9.128 1.00 . A A .  12 GLU CB   1 1 
        3  3396 1 1  14 GLU CD   C   9.023 -13.275  -9.805 1.00 . A A .  12 GLU CD   1 1 
        3  3397 1 1  14 GLU CG   C   9.809 -13.975  -8.685 1.00 . A A .  12 GLU CG   1 1 
        3  3398 1 1  14 GLU H    H  11.181 -17.920  -9.147 1.00 . A A .  12 GLU H    1 1 
        3  3399 1 1  14 GLU HA   H  11.929 -15.498  -7.614 1.00 . A A .  12 GLU HA   1 1 
        3  3400 1 1  14 GLU HB2  H  11.081 -15.159  -9.943 1.00 . A A .  12 GLU HB2  1 1 
        3  3401 1 1  14 GLU HB3  H   9.571 -15.949  -9.506 1.00 . A A .  12 GLU HB3  1 1 
        3  3402 1 1  14 GLU HG2  H   9.158 -14.129  -7.829 1.00 . A A .  12 GLU HG2  1 1 
        3  3403 1 1  14 GLU HG3  H  10.632 -13.335  -8.384 1.00 . A A .  12 GLU HG3  1 1 
        3  3404 1 1  14 GLU N    N  11.723 -17.365  -8.552 1.00 . A A .  12 GLU N    1 1 
        3  3405 1 1  14 GLU O    O   9.320 -17.381  -7.032 1.00 . A A .  12 GLU O    1 1 
        3  3406 1 1  14 GLU OE1  O   9.654 -12.735 -10.738 1.00 . A A .  12 GLU OE1  1 1 
        3  3407 1 1  14 GLU OE2  O   7.772 -13.299  -9.786 1.00 . A A .  12 GLU OE2  1 1 
        3  3408 1 1  15 ILE C    C   8.708 -14.821  -4.161 1.00 . A A .  13 ILE C    1 1 
        3  3409 1 1  15 ILE CA   C   9.511 -16.084  -4.523 1.00 . A A .  13 ILE CA   1 1 
        3  3410 1 1  15 ILE CB   C  10.419 -16.536  -3.318 1.00 . A A .  13 ILE CB   1 1 
        3  3411 1 1  15 ILE CD1  C  10.542 -19.021  -4.097 1.00 . A A .  13 ILE CD1  1 1 
        3  3412 1 1  15 ILE CG1  C  11.301 -17.766  -3.706 1.00 . A A .  13 ILE CG1  1 1 
        3  3413 1 1  15 ILE CG2  C   9.568 -16.849  -2.065 1.00 . A A .  13 ILE CG2  1 1 
        3  3414 1 1  15 ILE H    H  10.933 -15.065  -5.710 1.00 . A A .  13 ILE H    1 1 
        3  3415 1 1  15 ILE HA   H   8.811 -16.892  -4.741 1.00 . A A .  13 ILE HA   1 1 
        3  3416 1 1  15 ILE HB   H  11.079 -15.708  -3.071 1.00 . A A .  13 ILE HB   1 1 
        3  3417 1 1  15 ILE HD11 H  11.250 -19.798  -4.345 1.00 . A A .  13 ILE HD11 1 1 
        3  3418 1 1  15 ILE HD12 H   9.918 -18.815  -4.956 1.00 . A A .  13 ILE HD12 1 1 
        3  3419 1 1  15 ILE HD13 H   9.924 -19.348  -3.269 1.00 . A A .  13 ILE HD13 1 1 
        3  3420 1 1  15 ILE HG12 H  11.924 -17.500  -4.550 1.00 . A A .  13 ILE HG12 1 1 
        3  3421 1 1  15 ILE HG13 H  11.945 -18.019  -2.872 1.00 . A A .  13 ILE HG13 1 1 
        3  3422 1 1  15 ILE HG21 H   8.870 -17.646  -2.282 1.00 . A A .  13 ILE HG21 1 1 
        3  3423 1 1  15 ILE HG22 H   9.017 -15.966  -1.770 1.00 . A A .  13 ILE HG22 1 1 
        3  3424 1 1  15 ILE HG23 H  10.214 -17.150  -1.249 1.00 . A A .  13 ILE HG23 1 1 
        3  3425 1 1  15 ILE N    N  10.303 -15.810  -5.731 1.00 . A A .  13 ILE N    1 1 
        3  3426 1 1  15 ILE O    O   9.283 -13.784  -3.810 1.00 . A A .  13 ILE O    1 1 
        3  3427 1 1  16 LEU C    C   5.931 -13.881  -2.575 1.00 . A A .  14 LEU C    1 1 
        3  3428 1 1  16 LEU CA   C   6.433 -13.828  -4.022 1.00 . A A .  14 LEU CA   1 1 
        3  3429 1 1  16 LEU CB   C   5.234 -13.944  -4.994 1.00 . A A .  14 LEU CB   1 1 
        3  3430 1 1  16 LEU CD1  C   4.359 -14.259  -7.367 1.00 . A A .  14 LEU CD1  1 1 
        3  3431 1 1  16 LEU CD2  C   6.076 -12.436  -6.886 1.00 . A A .  14 LEU CD2  1 1 
        3  3432 1 1  16 LEU CG   C   5.573 -13.852  -6.513 1.00 . A A .  14 LEU CG   1 1 
        3  3433 1 1  16 LEU H    H   7.011 -15.797  -4.542 1.00 . A A .  14 LEU H    1 1 
        3  3434 1 1  16 LEU HA   H   6.943 -12.880  -4.198 1.00 . A A .  14 LEU HA   1 1 
        3  3435 1 1  16 LEU HB2  H   4.747 -14.902  -4.814 1.00 . A A .  14 LEU HB2  1 1 
        3  3436 1 1  16 LEU HB3  H   4.520 -13.157  -4.762 1.00 . A A .  14 LEU HB3  1 1 
        3  3437 1 1  16 LEU HD11 H   3.525 -13.596  -7.165 1.00 . A A .  14 LEU HD11 1 1 
        3  3438 1 1  16 LEU HD12 H   4.075 -15.275  -7.127 1.00 . A A .  14 LEU HD12 1 1 
        3  3439 1 1  16 LEU HD13 H   4.616 -14.203  -8.415 1.00 . A A .  14 LEU HD13 1 1 
        3  3440 1 1  16 LEU HD21 H   6.316 -12.397  -7.942 1.00 . A A .  14 LEU HD21 1 1 
        3  3441 1 1  16 LEU HD22 H   6.967 -12.206  -6.315 1.00 . A A .  14 LEU HD22 1 1 
        3  3442 1 1  16 LEU HD23 H   5.312 -11.702  -6.664 1.00 . A A .  14 LEU HD23 1 1 
        3  3443 1 1  16 LEU HG   H   6.373 -14.553  -6.737 1.00 . A A .  14 LEU HG   1 1 
        3  3444 1 1  16 LEU N    N   7.379 -14.929  -4.279 1.00 . A A .  14 LEU N    1 1 
        3  3445 1 1  16 LEU O    O   5.788 -14.978  -2.022 1.00 . A A .  14 LEU O    1 1 
        3  3446 1 1  17 ASN C    C   5.717 -13.306   0.410 1.00 . A A .  15 ASN C    1 1 
        3  3447 1 1  17 ASN CA   C   5.019 -12.486  -0.686 1.00 . A A .  15 ASN CA   1 1 
        3  3448 1 1  17 ASN CB   C   3.496 -12.793  -0.767 1.00 . A A .  15 ASN CB   1 1 
        3  3449 1 1  17 ASN CG   C   2.759 -11.968  -1.836 1.00 . A A .  15 ASN CG   1 1 
        3  3450 1 1  17 ASN H    H   5.927 -11.881  -2.500 1.00 . A A .  15 ASN H    1 1 
        3  3451 1 1  17 ASN HA   H   5.140 -11.438  -0.443 1.00 . A A .  15 ASN HA   1 1 
        3  3452 1 1  17 ASN HB2  H   3.370 -13.842  -1.002 1.00 . A A .  15 ASN HB2  1 1 
        3  3453 1 1  17 ASN HB3  H   3.035 -12.591   0.193 1.00 . A A .  15 ASN HB3  1 1 
        3  3454 1 1  17 ASN HD21 H   1.412 -13.418  -2.092 1.00 . A A .  15 ASN HD21 1 1 
        3  3455 1 1  17 ASN HD22 H   1.200 -12.004  -3.064 1.00 . A A .  15 ASN HD22 1 1 
        3  3456 1 1  17 ASN N    N   5.669 -12.682  -2.002 1.00 . A A .  15 ASN N    1 1 
        3  3457 1 1  17 ASN ND2  N   1.683 -12.519  -2.387 1.00 . A A .  15 ASN ND2  1 1 
        3  3458 1 1  17 ASN O    O   5.253 -14.386   0.793 1.00 . A A .  15 ASN O    1 1 
        3  3459 1 1  17 ASN OD1  O   3.159 -10.846  -2.164 1.00 . A A .  15 ASN OD1  1 1 
        3  3460 1 1  18 VAL C    C   8.613 -12.604   2.608 1.00 . A A .  16 VAL C    1 1 
        3  3461 1 1  18 VAL CA   C   7.781 -13.556   1.730 1.00 . A A .  16 VAL CA   1 1 
        3  3462 1 1  18 VAL CB   C   8.714 -14.455   0.830 1.00 . A A .  16 VAL CB   1 1 
        3  3463 1 1  18 VAL CG1  C   9.524 -13.608  -0.188 1.00 . A A .  16 VAL CG1  1 1 
        3  3464 1 1  18 VAL CG2  C   9.633 -15.356   1.682 1.00 . A A .  16 VAL CG2  1 1 
        3  3465 1 1  18 VAL H    H   7.099 -11.875   0.637 1.00 . A A .  16 VAL H    1 1 
        3  3466 1 1  18 VAL HA   H   7.193 -14.203   2.374 1.00 . A A .  16 VAL HA   1 1 
        3  3467 1 1  18 VAL HB   H   8.064 -15.109   0.251 1.00 . A A .  16 VAL HB   1 1 
        3  3468 1 1  18 VAL HG11 H   8.845 -13.022  -0.798 1.00 . A A .  16 VAL HG11 1 1 
        3  3469 1 1  18 VAL HG12 H  10.105 -14.259  -0.830 1.00 . A A .  16 VAL HG12 1 1 
        3  3470 1 1  18 VAL HG13 H  10.192 -12.941   0.343 1.00 . A A .  16 VAL HG13 1 1 
        3  3471 1 1  18 VAL HG21 H  10.235 -15.983   1.033 1.00 . A A .  16 VAL HG21 1 1 
        3  3472 1 1  18 VAL HG22 H   9.034 -15.987   2.324 1.00 . A A .  16 VAL HG22 1 1 
        3  3473 1 1  18 VAL HG23 H  10.286 -14.744   2.290 1.00 . A A .  16 VAL HG23 1 1 
        3  3474 1 1  18 VAL N    N   6.859 -12.796   0.878 1.00 . A A .  16 VAL N    1 1 
        3  3475 1 1  18 VAL O    O   9.048 -11.557   2.141 1.00 . A A .  16 VAL O    1 1 
        3  3476 1 1  19 SER C    C  11.127 -12.319   4.529 1.00 . A A .  17 SER C    1 1 
        3  3477 1 1  19 SER CA   C   9.620 -12.153   4.821 1.00 . A A .  17 SER CA   1 1 
        3  3478 1 1  19 SER CB   C   9.296 -12.559   6.273 1.00 . A A .  17 SER CB   1 1 
        3  3479 1 1  19 SER H    H   8.398 -13.784   4.218 1.00 . A A .  17 SER H    1 1 
        3  3480 1 1  19 SER HA   H   9.353 -11.108   4.685 1.00 . A A .  17 SER HA   1 1 
        3  3481 1 1  19 SER HB2  H   9.920 -12.000   6.958 1.00 . A A .  17 SER HB2  1 1 
        3  3482 1 1  19 SER HB3  H   8.258 -12.337   6.483 1.00 . A A .  17 SER HB3  1 1 
        3  3483 1 1  19 SER HG   H   8.854 -14.263   7.124 1.00 . A A .  17 SER HG   1 1 
        3  3484 1 1  19 SER N    N   8.806 -12.956   3.888 1.00 . A A .  17 SER N    1 1 
        3  3485 1 1  19 SER O    O  11.525 -13.246   3.828 1.00 . A A .  17 SER O    1 1 
        3  3486 1 1  19 SER OG   O   9.514 -13.937   6.497 1.00 . A A .  17 SER OG   1 1 
        3  3487 1 1  20 GLU C    C  13.957 -12.754   5.656 1.00 . A A .  18 GLU C    1 1 
        3  3488 1 1  20 GLU CA   C  13.424 -11.474   4.991 1.00 . A A .  18 GLU CA   1 1 
        3  3489 1 1  20 GLU CB   C  14.017 -10.216   5.675 1.00 . A A .  18 GLU CB   1 1 
        3  3490 1 1  20 GLU CD   C  13.795  -7.653   5.877 1.00 . A A .  18 GLU CD   1 1 
        3  3491 1 1  20 GLU CG   C  13.622  -8.894   4.989 1.00 . A A .  18 GLU CG   1 1 
        3  3492 1 1  20 GLU H    H  11.551 -10.685   5.615 1.00 . A A .  18 GLU H    1 1 
        3  3493 1 1  20 GLU HA   H  13.699 -11.475   3.937 1.00 . A A .  18 GLU HA   1 1 
        3  3494 1 1  20 GLU HB2  H  13.668 -10.187   6.706 1.00 . A A .  18 GLU HB2  1 1 
        3  3495 1 1  20 GLU HB3  H  15.101 -10.288   5.680 1.00 . A A .  18 GLU HB3  1 1 
        3  3496 1 1  20 GLU HG2  H  14.234  -8.771   4.102 1.00 . A A .  18 GLU HG2  1 1 
        3  3497 1 1  20 GLU HG3  H  12.583  -8.962   4.677 1.00 . A A .  18 GLU HG3  1 1 
        3  3498 1 1  20 GLU N    N  11.947 -11.416   5.094 1.00 . A A .  18 GLU N    1 1 
        3  3499 1 1  20 GLU O    O  14.935 -13.352   5.194 1.00 . A A .  18 GLU O    1 1 
        3  3500 1 1  20 GLU OE1  O  14.936  -7.182   6.043 1.00 . A A .  18 GLU OE1  1 1 
        3  3501 1 1  20 GLU OE2  O  12.781  -7.147   6.422 1.00 . A A .  18 GLU OE2  1 1 
        3  3502 1 1  21 GLN C    C  13.327 -15.618   6.588 1.00 . A A .  19 GLN C    1 1 
        3  3503 1 1  21 GLN CA   C  13.582 -14.395   7.480 1.00 . A A .  19 GLN CA   1 1 
        3  3504 1 1  21 GLN CB   C  12.713 -14.489   8.759 1.00 . A A .  19 GLN CB   1 1 
        3  3505 1 1  21 GLN CD   C  12.012 -15.859  10.806 1.00 . A A .  19 GLN CD   1 1 
        3  3506 1 1  21 GLN CG   C  12.993 -15.728   9.646 1.00 . A A .  19 GLN CG   1 1 
        3  3507 1 1  21 GLN H    H  12.539 -12.594   7.064 1.00 . A A .  19 GLN H    1 1 
        3  3508 1 1  21 GLN HA   H  14.632 -14.364   7.767 1.00 . A A .  19 GLN HA   1 1 
        3  3509 1 1  21 GLN HB2  H  12.882 -13.597   9.356 1.00 . A A .  19 GLN HB2  1 1 
        3  3510 1 1  21 GLN HB3  H  11.670 -14.508   8.461 1.00 . A A .  19 GLN HB3  1 1 
        3  3511 1 1  21 GLN HE21 H  10.823 -17.034   9.729 1.00 . A A .  19 GLN HE21 1 1 
        3  3512 1 1  21 GLN HE22 H  10.300 -16.710  11.345 1.00 . A A .  19 GLN HE22 1 1 
        3  3513 1 1  21 GLN HG2  H  12.929 -16.624   9.035 1.00 . A A .  19 GLN HG2  1 1 
        3  3514 1 1  21 GLN HG3  H  13.997 -15.651  10.050 1.00 . A A .  19 GLN HG3  1 1 
        3  3515 1 1  21 GLN N    N  13.280 -13.160   6.745 1.00 . A A .  19 GLN N    1 1 
        3  3516 1 1  21 GLN NE2  N  10.934 -16.604  10.605 1.00 . A A .  19 GLN NE2  1 1 
        3  3517 1 1  21 GLN O    O  14.248 -16.374   6.289 1.00 . A A .  19 GLN O    1 1 
        3  3518 1 1  21 GLN OE1  O  12.221 -15.291  11.878 1.00 . A A .  19 GLN OE1  1 1 
        3  3519 1 1  22 GLU C    C  12.364 -17.115   4.085 1.00 . A A .  20 GLU C    1 1 
        3  3520 1 1  22 GLU CA   C  11.559 -16.913   5.387 1.00 . A A .  20 GLU CA   1 1 
        3  3521 1 1  22 GLU CB   C  10.047 -16.721   5.053 1.00 . A A .  20 GLU CB   1 1 
        3  3522 1 1  22 GLU CD   C   8.862 -18.787   6.016 1.00 . A A .  20 GLU CD   1 1 
        3  3523 1 1  22 GLU CG   C   9.257 -18.011   4.749 1.00 . A A .  20 GLU CG   1 1 
        3  3524 1 1  22 GLU H    H  11.436 -15.002   6.316 1.00 . A A .  20 GLU H    1 1 
        3  3525 1 1  22 GLU HA   H  11.672 -17.787   6.023 1.00 . A A .  20 GLU HA   1 1 
        3  3526 1 1  22 GLU HB2  H   9.562 -16.221   5.887 1.00 . A A .  20 GLU HB2  1 1 
        3  3527 1 1  22 GLU HB3  H   9.966 -16.069   4.190 1.00 . A A .  20 GLU HB3  1 1 
        3  3528 1 1  22 GLU HG2  H   8.351 -17.744   4.210 1.00 . A A .  20 GLU HG2  1 1 
        3  3529 1 1  22 GLU HG3  H   9.863 -18.650   4.108 1.00 . A A .  20 GLU HG3  1 1 
        3  3530 1 1  22 GLU N    N  12.062 -15.739   6.134 1.00 . A A .  20 GLU N    1 1 
        3  3531 1 1  22 GLU O    O  12.757 -18.236   3.754 1.00 . A A .  20 GLU O    1 1 
        3  3532 1 1  22 GLU OE1  O   7.881 -18.388   6.674 1.00 . A A .  20 GLU OE1  1 1 
        3  3533 1 1  22 GLU OE2  O   9.521 -19.782   6.368 1.00 . A A .  20 GLU OE2  1 1 
        3  3534 1 1  23 ALA C    C  14.773 -16.546   2.308 1.00 . A A .  21 ALA C    1 1 
        3  3535 1 1  23 ALA CA   C  13.365 -15.939   2.123 1.00 . A A .  21 ALA CA   1 1 
        3  3536 1 1  23 ALA CB   C  13.444 -14.491   1.614 1.00 . A A .  21 ALA CB   1 1 
        3  3537 1 1  23 ALA H    H  12.041 -15.200   3.604 1.00 . A A .  21 ALA H    1 1 
        3  3538 1 1  23 ALA HA   H  12.840 -16.519   1.367 1.00 . A A .  21 ALA HA   1 1 
        3  3539 1 1  23 ALA HB1  H  12.446 -14.097   1.468 1.00 . A A .  21 ALA HB1  1 1 
        3  3540 1 1  23 ALA HB2  H  13.981 -14.454   0.669 1.00 . A A .  21 ALA HB2  1 1 
        3  3541 1 1  23 ALA HB3  H  13.962 -13.876   2.341 1.00 . A A .  21 ALA HB3  1 1 
        3  3542 1 1  23 ALA N    N  12.552 -15.998   3.353 1.00 . A A .  21 ALA N    1 1 
        3  3543 1 1  23 ALA O    O  15.158 -17.424   1.559 1.00 . A A .  21 ALA O    1 1 
        3  3544 1 1  24 ARG C    C  16.930 -18.025   4.131 1.00 . A A .  22 ARG C    1 1 
        3  3545 1 1  24 ARG CA   C  16.908 -16.589   3.568 1.00 . A A .  22 ARG CA   1 1 
        3  3546 1 1  24 ARG CB   C  17.672 -15.635   4.526 1.00 . A A .  22 ARG CB   1 1 
        3  3547 1 1  24 ARG CD   C  18.761 -13.333   4.866 1.00 . A A .  22 ARG CD   1 1 
        3  3548 1 1  24 ARG CG   C  17.941 -14.244   3.939 1.00 . A A .  22 ARG CG   1 1 
        3  3549 1 1  24 ARG CZ   C  20.974 -13.369   6.021 1.00 . A A .  22 ARG CZ   1 1 
        3  3550 1 1  24 ARG H    H  15.139 -15.431   3.943 1.00 . A A .  22 ARG H    1 1 
        3  3551 1 1  24 ARG HA   H  17.425 -16.592   2.603 1.00 . A A .  22 ARG HA   1 1 
        3  3552 1 1  24 ARG HB2  H  17.093 -15.517   5.436 1.00 . A A .  22 ARG HB2  1 1 
        3  3553 1 1  24 ARG HB3  H  18.630 -16.084   4.782 1.00 . A A .  22 ARG HB3  1 1 
        3  3554 1 1  24 ARG HD2  H  18.904 -12.377   4.374 1.00 . A A .  22 ARG HD2  1 1 
        3  3555 1 1  24 ARG HD3  H  18.211 -13.177   5.787 1.00 . A A .  22 ARG HD3  1 1 
        3  3556 1 1  24 ARG HE   H  20.306 -14.747   4.746 1.00 . A A .  22 ARG HE   1 1 
        3  3557 1 1  24 ARG HG2  H  18.483 -14.358   3.010 1.00 . A A .  22 ARG HG2  1 1 
        3  3558 1 1  24 ARG HG3  H  16.990 -13.763   3.733 1.00 . A A .  22 ARG HG3  1 1 
        3  3559 1 1  24 ARG HH11 H  19.899 -11.700   6.437 1.00 . A A .  22 ARG HH11 1 1 
        3  3560 1 1  24 ARG HH12 H  21.437 -11.804   7.233 1.00 . A A .  22 ARG HH12 1 1 
        3  3561 1 1  24 ARG HH21 H  22.301 -14.879   5.783 1.00 . A A .  22 ARG HH21 1 1 
        3  3562 1 1  24 ARG HH22 H  22.795 -13.617   6.864 1.00 . A A .  22 ARG HH22 1 1 
        3  3563 1 1  24 ARG N    N  15.522 -16.100   3.331 1.00 . A A .  22 ARG N    1 1 
        3  3564 1 1  24 ARG NE   N  20.079 -13.903   5.182 1.00 . A A .  22 ARG NE   1 1 
        3  3565 1 1  24 ARG NH1  N  20.749 -12.199   6.614 1.00 . A A .  22 ARG NH1  1 1 
        3  3566 1 1  24 ARG NH2  N  22.113 -14.004   6.240 1.00 . A A .  22 ARG NH2  1 1 
        3  3567 1 1  24 ARG O    O  17.821 -18.816   3.798 1.00 . A A .  22 ARG O    1 1 
        3  3568 1 1  25 ASP C    C  15.457 -20.783   4.899 1.00 . A A .  23 ASP C    1 1 
        3  3569 1 1  25 ASP CA   C  15.906 -19.588   5.768 1.00 . A A .  23 ASP CA   1 1 
        3  3570 1 1  25 ASP CB   C  14.969 -19.387   6.995 1.00 . A A .  23 ASP CB   1 1 
        3  3571 1 1  25 ASP CG   C  14.858 -20.616   7.915 1.00 . A A .  23 ASP CG   1 1 
        3  3572 1 1  25 ASP H    H  15.188 -17.718   5.050 1.00 . A A .  23 ASP H    1 1 
        3  3573 1 1  25 ASP HA   H  16.915 -19.780   6.135 1.00 . A A .  23 ASP HA   1 1 
        3  3574 1 1  25 ASP HB2  H  15.342 -18.556   7.587 1.00 . A A .  23 ASP HB2  1 1 
        3  3575 1 1  25 ASP HB3  H  13.974 -19.123   6.633 1.00 . A A .  23 ASP HB3  1 1 
        3  3576 1 1  25 ASP N    N  15.942 -18.339   4.977 1.00 . A A .  23 ASP N    1 1 
        3  3577 1 1  25 ASP O    O  16.184 -21.768   4.748 1.00 . A A .  23 ASP O    1 1 
        3  3578 1 1  25 ASP OD1  O  15.815 -20.905   8.663 1.00 . A A .  23 ASP OD1  1 1 
        3  3579 1 1  25 ASP OD2  O  13.807 -21.289   7.907 1.00 . A A .  23 ASP OD2  1 1 
        3  3580 1 1  26 VAL C    C  14.048 -21.633   2.031 1.00 . A A .  24 VAL C    1 1 
        3  3581 1 1  26 VAL CA   C  13.630 -21.724   3.511 1.00 . A A .  24 VAL CA   1 1 
        3  3582 1 1  26 VAL CB   C  12.060 -21.641   3.645 1.00 . A A .  24 VAL CB   1 1 
        3  3583 1 1  26 VAL CG1  C  11.331 -22.639   2.701 1.00 . A A .  24 VAL CG1  1 1 
        3  3584 1 1  26 VAL CG2  C  11.639 -21.863   5.119 1.00 . A A .  24 VAL CG2  1 1 
        3  3585 1 1  26 VAL H    H  13.779 -19.824   4.438 1.00 . A A .  24 VAL H    1 1 
        3  3586 1 1  26 VAL HA   H  13.946 -22.692   3.903 1.00 . A A .  24 VAL HA   1 1 
        3  3587 1 1  26 VAL HB   H  11.754 -20.635   3.364 1.00 . A A .  24 VAL HB   1 1 
        3  3588 1 1  26 VAL HG11 H  11.640 -23.651   2.935 1.00 . A A .  24 VAL HG11 1 1 
        3  3589 1 1  26 VAL HG12 H  11.578 -22.420   1.669 1.00 . A A .  24 VAL HG12 1 1 
        3  3590 1 1  26 VAL HG13 H  10.259 -22.552   2.835 1.00 . A A .  24 VAL HG13 1 1 
        3  3591 1 1  26 VAL HG21 H  10.564 -21.746   5.215 1.00 . A A .  24 VAL HG21 1 1 
        3  3592 1 1  26 VAL HG22 H  12.129 -21.138   5.757 1.00 . A A .  24 VAL HG22 1 1 
        3  3593 1 1  26 VAL HG23 H  11.917 -22.860   5.430 1.00 . A A .  24 VAL HG23 1 1 
        3  3594 1 1  26 VAL N    N  14.262 -20.663   4.318 1.00 . A A .  24 VAL N    1 1 
        3  3595 1 1  26 VAL O    O  14.356 -22.648   1.397 1.00 . A A .  24 VAL O    1 1 
        3  3596 1 1  27 PHE C    C  15.665 -19.862  -0.371 1.00 . A A .  25 PHE C    1 1 
        3  3597 1 1  27 PHE CA   C  14.216 -20.180   0.035 1.00 . A A .  25 PHE CA   1 1 
        3  3598 1 1  27 PHE CB   C  13.243 -19.063  -0.411 1.00 . A A .  25 PHE CB   1 1 
        3  3599 1 1  27 PHE CD1  C  11.103 -20.371  -0.799 1.00 . A A .  25 PHE CD1  1 1 
        3  3600 1 1  27 PHE CD2  C  11.099 -18.731   0.937 1.00 . A A .  25 PHE CD2  1 1 
        3  3601 1 1  27 PHE CE1  C   9.795 -20.684  -0.504 1.00 . A A .  25 PHE CE1  1 1 
        3  3602 1 1  27 PHE CE2  C   9.786 -19.046   1.229 1.00 . A A .  25 PHE CE2  1 1 
        3  3603 1 1  27 PHE CG   C  11.784 -19.387  -0.085 1.00 . A A .  25 PHE CG   1 1 
        3  3604 1 1  27 PHE CZ   C   9.134 -20.022   0.509 1.00 . A A .  25 PHE CZ   1 1 
        3  3605 1 1  27 PHE H    H  13.957 -19.632   2.080 1.00 . A A .  25 PHE H    1 1 
        3  3606 1 1  27 PHE HA   H  13.933 -21.100  -0.478 1.00 . A A .  25 PHE HA   1 1 
        3  3607 1 1  27 PHE HB2  H  13.516 -18.133   0.080 1.00 . A A .  25 PHE HB2  1 1 
        3  3608 1 1  27 PHE HB3  H  13.324 -18.926  -1.485 1.00 . A A .  25 PHE HB3  1 1 
        3  3609 1 1  27 PHE HD1  H  11.611 -20.895  -1.599 1.00 . A A .  25 PHE HD1  1 1 
        3  3610 1 1  27 PHE HD2  H  11.604 -17.961   1.507 1.00 . A A .  25 PHE HD2  1 1 
        3  3611 1 1  27 PHE HE1  H   9.283 -21.448  -1.073 1.00 . A A .  25 PHE HE1  1 1 
        3  3612 1 1  27 PHE HE2  H   9.269 -18.523   2.024 1.00 . A A .  25 PHE HE2  1 1 
        3  3613 1 1  27 PHE HZ   H   8.105 -20.270   0.740 1.00 . A A .  25 PHE HZ   1 1 
        3  3614 1 1  27 PHE N    N  14.061 -20.409   1.490 1.00 . A A .  25 PHE N    1 1 
        3  3615 1 1  27 PHE O    O  15.977 -19.837  -1.570 1.00 . A A .  25 PHE O    1 1 
        3  3616 1 1  28 GLY C    C  18.254 -18.135  -0.426 1.00 . A A .  26 GLY C    1 1 
        3  3617 1 1  28 GLY CA   C  17.959 -19.390   0.397 1.00 . A A .  26 GLY CA   1 1 
        3  3618 1 1  28 GLY H    H  16.187 -19.597   1.545 1.00 . A A .  26 GLY H    1 1 
        3  3619 1 1  28 GLY HA2  H  18.437 -19.285   1.360 1.00 . A A .  26 GLY HA2  1 1 
        3  3620 1 1  28 GLY HA3  H  18.374 -20.256  -0.102 1.00 . A A .  26 GLY HA3  1 1 
        3  3621 1 1  28 GLY N    N  16.531 -19.623   0.627 1.00 . A A .  26 GLY N    1 1 
        3  3622 1 1  28 GLY O    O  19.114 -18.155  -1.313 1.00 . A A .  26 GLY O    1 1 
        3  3623 1 1  29 ALA C    C  18.944 -15.022  -0.275 1.00 . A A .  27 ALA C    1 1 
        3  3624 1 1  29 ALA CA   C  17.694 -15.737  -0.785 1.00 . A A .  27 ALA CA   1 1 
        3  3625 1 1  29 ALA CB   C  16.464 -14.844  -0.564 1.00 . A A .  27 ALA CB   1 1 
        3  3626 1 1  29 ALA H    H  16.864 -17.126   0.585 1.00 . A A .  27 ALA H    1 1 
        3  3627 1 1  29 ALA HA   H  17.789 -15.915  -1.855 1.00 . A A .  27 ALA HA   1 1 
        3  3628 1 1  29 ALA HB1  H  16.357 -14.608   0.491 1.00 . A A .  27 ALA HB1  1 1 
        3  3629 1 1  29 ALA HB2  H  15.572 -15.356  -0.900 1.00 . A A .  27 ALA HB2  1 1 
        3  3630 1 1  29 ALA HB3  H  16.574 -13.924  -1.125 1.00 . A A .  27 ALA HB3  1 1 
        3  3631 1 1  29 ALA N    N  17.531 -17.046  -0.118 1.00 . A A .  27 ALA N    1 1 
        3  3632 1 1  29 ALA O    O  19.215 -15.027   0.932 1.00 . A A .  27 ALA O    1 1 
        3  3633 1 1  30 SER C    C  20.643 -12.362  -0.169 1.00 . A A .  28 SER C    1 1 
        3  3634 1 1  30 SER CA   C  20.931 -13.690  -0.882 1.00 . A A .  28 SER CA   1 1 
        3  3635 1 1  30 SER CB   C  21.721 -13.427  -2.179 1.00 . A A .  28 SER CB   1 1 
        3  3636 1 1  30 SER H    H  19.356 -14.382  -2.119 1.00 . A A .  28 SER H    1 1 
        3  3637 1 1  30 SER HA   H  21.520 -14.334  -0.232 1.00 . A A .  28 SER HA   1 1 
        3  3638 1 1  30 SER HB2  H  21.928 -14.367  -2.674 1.00 . A A .  28 SER HB2  1 1 
        3  3639 1 1  30 SER HB3  H  21.133 -12.802  -2.842 1.00 . A A .  28 SER HB3  1 1 
        3  3640 1 1  30 SER HG   H  23.594 -13.408  -1.563 1.00 . A A .  28 SER HG   1 1 
        3  3641 1 1  30 SER N    N  19.678 -14.391  -1.192 1.00 . A A .  28 SER N    1 1 
        3  3642 1 1  30 SER O    O  19.607 -11.751  -0.409 1.00 . A A .  28 SER O    1 1 
        3  3643 1 1  30 SER OG   O  22.958 -12.771  -1.917 1.00 . A A .  28 SER OG   1 1 
        3  3644 1 1  31 GLU C    C  21.445  -9.422   0.382 1.00 . A A .  29 GLU C    1 1 
        3  3645 1 1  31 GLU CA   C  21.450 -10.605   1.380 1.00 . A A .  29 GLU CA   1 1 
        3  3646 1 1  31 GLU CB   C  22.566 -10.453   2.425 1.00 . A A .  29 GLU CB   1 1 
        3  3647 1 1  31 GLU CD   C  23.687 -11.406   4.522 1.00 . A A .  29 GLU CD   1 1 
        3  3648 1 1  31 GLU CG   C  22.609 -11.598   3.447 1.00 . A A .  29 GLU CG   1 1 
        3  3649 1 1  31 GLU H    H  22.377 -12.454   0.803 1.00 . A A .  29 GLU H    1 1 
        3  3650 1 1  31 GLU HA   H  20.492 -10.615   1.900 1.00 . A A .  29 GLU HA   1 1 
        3  3651 1 1  31 GLU HB2  H  23.519 -10.417   1.912 1.00 . A A .  29 GLU HB2  1 1 
        3  3652 1 1  31 GLU HB3  H  22.420  -9.520   2.962 1.00 . A A .  29 GLU HB3  1 1 
        3  3653 1 1  31 GLU HG2  H  21.637 -11.671   3.932 1.00 . A A .  29 GLU HG2  1 1 
        3  3654 1 1  31 GLU HG3  H  22.798 -12.524   2.914 1.00 . A A .  29 GLU HG3  1 1 
        3  3655 1 1  31 GLU N    N  21.580 -11.900   0.671 1.00 . A A .  29 GLU N    1 1 
        3  3656 1 1  31 GLU O    O  20.869  -8.357   0.662 1.00 . A A .  29 GLU O    1 1 
        3  3657 1 1  31 GLU OE1  O  23.422 -10.702   5.518 1.00 . A A .  29 GLU OE1  1 1 
        3  3658 1 1  31 GLU OE2  O  24.808 -11.938   4.371 1.00 . A A .  29 GLU OE2  1 1 
        3  3659 1 1  32 GLN C    C  20.535  -8.658  -2.465 1.00 . A A .  30 GLN C    1 1 
        3  3660 1 1  32 GLN CA   C  21.979  -8.707  -1.939 1.00 . A A .  30 GLN CA   1 1 
        3  3661 1 1  32 GLN CB   C  22.930  -9.118  -3.095 1.00 . A A .  30 GLN CB   1 1 
        3  3662 1 1  32 GLN CD   C  25.351  -9.265  -3.974 1.00 . A A .  30 GLN CD   1 1 
        3  3663 1 1  32 GLN CG   C  24.436  -9.064  -2.754 1.00 . A A .  30 GLN CG   1 1 
        3  3664 1 1  32 GLN H    H  22.532 -10.495  -0.926 1.00 . A A .  30 GLN H    1 1 
        3  3665 1 1  32 GLN HA   H  22.262  -7.718  -1.582 1.00 . A A .  30 GLN HA   1 1 
        3  3666 1 1  32 GLN HB2  H  22.688 -10.132  -3.392 1.00 . A A .  30 GLN HB2  1 1 
        3  3667 1 1  32 GLN HB3  H  22.754  -8.460  -3.944 1.00 . A A .  30 GLN HB3  1 1 
        3  3668 1 1  32 GLN HE21 H  26.761 -10.119  -2.852 1.00 . A A .  30 GLN HE21 1 1 
        3  3669 1 1  32 GLN HE22 H  27.123  -9.979  -4.535 1.00 . A A .  30 GLN HE22 1 1 
        3  3670 1 1  32 GLN HG2  H  24.662  -8.098  -2.324 1.00 . A A .  30 GLN HG2  1 1 
        3  3671 1 1  32 GLN HG3  H  24.650  -9.836  -2.022 1.00 . A A .  30 GLN HG3  1 1 
        3  3672 1 1  32 GLN N    N  22.055  -9.646  -0.804 1.00 . A A .  30 GLN N    1 1 
        3  3673 1 1  32 GLN NE2  N  26.531  -9.844  -3.764 1.00 . A A .  30 GLN NE2  1 1 
        3  3674 1 1  32 GLN O    O  20.007  -7.588  -2.759 1.00 . A A .  30 GLN O    1 1 
        3  3675 1 1  32 GLN OE1  O  24.996  -8.905  -5.100 1.00 . A A .  30 GLN OE1  1 1 
        3  3676 1 1  33 ALA C    C  17.491  -9.579  -1.978 1.00 . A A .  31 ALA C    1 1 
        3  3677 1 1  33 ALA CA   C  18.529 -10.032  -3.025 1.00 . A A .  31 ALA CA   1 1 
        3  3678 1 1  33 ALA CB   C  18.302 -11.510  -3.407 1.00 . A A .  31 ALA CB   1 1 
        3  3679 1 1  33 ALA H    H  20.294 -10.609  -2.047 1.00 . A A .  31 ALA H    1 1 
        3  3680 1 1  33 ALA HA   H  18.419  -9.422  -3.928 1.00 . A A .  31 ALA HA   1 1 
        3  3681 1 1  33 ALA HB1  H  19.036 -11.817  -4.142 1.00 . A A .  31 ALA HB1  1 1 
        3  3682 1 1  33 ALA HB2  H  17.312 -11.635  -3.828 1.00 . A A .  31 ALA HB2  1 1 
        3  3683 1 1  33 ALA HB3  H  18.397 -12.138  -2.526 1.00 . A A .  31 ALA HB3  1 1 
        3  3684 1 1  33 ALA N    N  19.896  -9.843  -2.500 1.00 . A A .  31 ALA N    1 1 
        3  3685 1 1  33 ALA O    O  16.382  -9.189  -2.330 1.00 . A A .  31 ALA O    1 1 
        3  3686 1 1  34 ILE C    C  16.797  -7.822   0.575 1.00 . A A .  32 ILE C    1 1 
        3  3687 1 1  34 ILE CA   C  16.968  -9.326   0.439 1.00 . A A .  32 ILE CA   1 1 
        3  3688 1 1  34 ILE CB   C  17.498  -9.929   1.796 1.00 . A A .  32 ILE CB   1 1 
        3  3689 1 1  34 ILE CD1  C  15.986 -12.014   1.668 1.00 . A A .  32 ILE CD1  1 1 
        3  3690 1 1  34 ILE CG1  C  17.395 -11.478   1.781 1.00 . A A .  32 ILE CG1  1 1 
        3  3691 1 1  34 ILE CG2  C  16.770  -9.339   3.037 1.00 . A A .  32 ILE CG2  1 1 
        3  3692 1 1  34 ILE H    H  18.843  -9.543  -0.502 1.00 . A A .  32 ILE H    1 1 
        3  3693 1 1  34 ILE HA   H  15.998  -9.771   0.208 1.00 . A A .  32 ILE HA   1 1 
        3  3694 1 1  34 ILE HB   H  18.549  -9.662   1.882 1.00 . A A .  32 ILE HB   1 1 
        3  3695 1 1  34 ILE HD11 H  15.389 -11.653   2.493 1.00 . A A .  32 ILE HD11 1 1 
        3  3696 1 1  34 ILE HD12 H  16.016 -13.092   1.693 1.00 . A A .  32 ILE HD12 1 1 
        3  3697 1 1  34 ILE HD13 H  15.546 -11.691   0.734 1.00 . A A .  32 ILE HD13 1 1 
        3  3698 1 1  34 ILE HG12 H  17.954 -11.870   0.942 1.00 . A A .  32 ILE HG12 1 1 
        3  3699 1 1  34 ILE HG13 H  17.822 -11.871   2.692 1.00 . A A .  32 ILE HG13 1 1 
        3  3700 1 1  34 ILE HG21 H  17.141  -9.812   3.936 1.00 . A A .  32 ILE HG21 1 1 
        3  3701 1 1  34 ILE HG22 H  15.703  -9.513   2.958 1.00 . A A .  32 ILE HG22 1 1 
        3  3702 1 1  34 ILE HG23 H  16.952  -8.273   3.093 1.00 . A A .  32 ILE HG23 1 1 
        3  3703 1 1  34 ILE N    N  17.891  -9.592  -0.687 1.00 . A A .  32 ILE N    1 1 
        3  3704 1 1  34 ILE O    O  15.682  -7.325   0.749 1.00 . A A .  32 ILE O    1 1 
        3  3705 1 1  35 ALA C    C  17.380  -4.989  -0.631 1.00 . A A .  33 ALA C    1 1 
        3  3706 1 1  35 ALA CA   C  17.959  -5.660   0.622 1.00 . A A .  33 ALA CA   1 1 
        3  3707 1 1  35 ALA CB   C  19.396  -5.199   0.890 1.00 . A A .  33 ALA CB   1 1 
        3  3708 1 1  35 ALA H    H  18.717  -7.527   0.049 1.00 . A A .  33 ALA H    1 1 
        3  3709 1 1  35 ALA HA   H  17.346  -5.405   1.488 1.00 . A A .  33 ALA HA   1 1 
        3  3710 1 1  35 ALA HB1  H  19.417  -4.125   1.036 1.00 . A A .  33 ALA HB1  1 1 
        3  3711 1 1  35 ALA HB2  H  20.025  -5.456   0.049 1.00 . A A .  33 ALA HB2  1 1 
        3  3712 1 1  35 ALA HB3  H  19.777  -5.685   1.780 1.00 . A A .  33 ALA HB3  1 1 
        3  3713 1 1  35 ALA N    N  17.921  -7.105   0.438 1.00 . A A .  33 ALA N    1 1 
        3  3714 1 1  35 ALA O    O  16.740  -3.949  -0.542 1.00 . A A .  33 ALA O    1 1 
        3  3715 1 1  36 ASP C    C  15.584  -5.310  -3.190 1.00 . A A .  34 ASP C    1 1 
        3  3716 1 1  36 ASP CA   C  17.117  -5.207  -3.121 1.00 . A A .  34 ASP CA   1 1 
        3  3717 1 1  36 ASP CB   C  17.748  -6.100  -4.218 1.00 . A A .  34 ASP CB   1 1 
        3  3718 1 1  36 ASP CG   C  17.385  -5.704  -5.656 1.00 . A A .  34 ASP CG   1 1 
        3  3719 1 1  36 ASP H    H  18.252  -6.387  -1.777 1.00 . A A .  34 ASP H    1 1 
        3  3720 1 1  36 ASP HA   H  17.416  -4.176  -3.292 1.00 . A A .  34 ASP HA   1 1 
        3  3721 1 1  36 ASP HB2  H  18.829  -6.056  -4.122 1.00 . A A .  34 ASP HB2  1 1 
        3  3722 1 1  36 ASP HB3  H  17.433  -7.127  -4.045 1.00 . A A .  34 ASP HB3  1 1 
        3  3723 1 1  36 ASP N    N  17.642  -5.624  -1.800 1.00 . A A .  34 ASP N    1 1 
        3  3724 1 1  36 ASP O    O  14.906  -4.364  -3.604 1.00 . A A .  34 ASP O    1 1 
        3  3725 1 1  36 ASP OD1  O  17.822  -4.623  -6.116 1.00 . A A .  34 ASP OD1  1 1 
        3  3726 1 1  36 ASP OD2  O  16.680  -6.474  -6.343 1.00 . A A .  34 ASP OD2  1 1 
        3  3727 1 1  37 ALA C    C  12.805  -6.023  -1.797 1.00 . A A .  35 ALA C    1 1 
        3  3728 1 1  37 ALA CA   C  13.609  -6.774  -2.868 1.00 . A A .  35 ALA CA   1 1 
        3  3729 1 1  37 ALA CB   C  13.390  -8.277  -2.747 1.00 . A A .  35 ALA CB   1 1 
        3  3730 1 1  37 ALA H    H  15.641  -7.140  -2.357 1.00 . A A .  35 ALA H    1 1 
        3  3731 1 1  37 ALA HA   H  13.267  -6.462  -3.854 1.00 . A A .  35 ALA HA   1 1 
        3  3732 1 1  37 ALA HB1  H  12.333  -8.508  -2.841 1.00 . A A .  35 ALA HB1  1 1 
        3  3733 1 1  37 ALA HB2  H  13.745  -8.621  -1.786 1.00 . A A .  35 ALA HB2  1 1 
        3  3734 1 1  37 ALA HB3  H  13.933  -8.792  -3.530 1.00 . A A .  35 ALA HB3  1 1 
        3  3735 1 1  37 ALA N    N  15.052  -6.470  -2.769 1.00 . A A .  35 ALA N    1 1 
        3  3736 1 1  37 ALA O    O  11.653  -5.629  -2.033 1.00 . A A .  35 ALA O    1 1 
        3  3737 1 1  38 ARG C    C  12.795  -3.570  -0.019 1.00 . A A .  36 ARG C    1 1 
        3  3738 1 1  38 ARG CA   C  12.881  -5.019   0.470 1.00 . A A .  36 ARG CA   1 1 
        3  3739 1 1  38 ARG CB   C  13.756  -5.088   1.747 1.00 . A A .  36 ARG CB   1 1 
        3  3740 1 1  38 ARG CD   C  14.192  -4.261   4.125 1.00 . A A .  36 ARG CD   1 1 
        3  3741 1 1  38 ARG CG   C  13.227  -4.253   2.938 1.00 . A A .  36 ARG CG   1 1 
        3  3742 1 1  38 ARG CZ   C  16.699  -4.253   4.014 1.00 . A A .  36 ARG CZ   1 1 
        3  3743 1 1  38 ARG H    H  14.239  -6.385  -0.448 1.00 . A A .  36 ARG H    1 1 
        3  3744 1 1  38 ARG HA   H  11.882  -5.380   0.704 1.00 . A A .  36 ARG HA   1 1 
        3  3745 1 1  38 ARG HB2  H  13.827  -6.125   2.063 1.00 . A A .  36 ARG HB2  1 1 
        3  3746 1 1  38 ARG HB3  H  14.757  -4.740   1.502 1.00 . A A .  36 ARG HB3  1 1 
        3  3747 1 1  38 ARG HD2  H  13.765  -3.666   4.926 1.00 . A A .  36 ARG HD2  1 1 
        3  3748 1 1  38 ARG HD3  H  14.319  -5.284   4.471 1.00 . A A .  36 ARG HD3  1 1 
        3  3749 1 1  38 ARG HE   H  15.497  -2.820   3.308 1.00 . A A .  36 ARG HE   1 1 
        3  3750 1 1  38 ARG HG2  H  13.083  -3.225   2.613 1.00 . A A .  36 ARG HG2  1 1 
        3  3751 1 1  38 ARG HG3  H  12.272  -4.658   3.255 1.00 . A A .  36 ARG HG3  1 1 
        3  3752 1 1  38 ARG HH11 H  15.958  -5.956   4.835 1.00 . A A .  36 ARG HH11 1 1 
        3  3753 1 1  38 ARG HH12 H  17.691  -5.848   4.790 1.00 . A A .  36 ARG HH12 1 1 
        3  3754 1 1  38 ARG HH21 H  17.748  -2.719   3.206 1.00 . A A .  36 ARG HH21 1 1 
        3  3755 1 1  38 ARG HH22 H  18.699  -4.014   3.861 1.00 . A A .  36 ARG HH22 1 1 
        3  3756 1 1  38 ARG N    N  13.421  -5.873  -0.605 1.00 . A A .  36 ARG N    1 1 
        3  3757 1 1  38 ARG NE   N  15.507  -3.691   3.765 1.00 . A A .  36 ARG NE   1 1 
        3  3758 1 1  38 ARG NH1  N  16.789  -5.447   4.589 1.00 . A A .  36 ARG NH1  1 1 
        3  3759 1 1  38 ARG NH2  N  17.803  -3.613   3.667 1.00 . A A .  36 ARG NH2  1 1 
        3  3760 1 1  38 ARG O    O  11.744  -2.937   0.088 1.00 . A A .  36 ARG O    1 1 
        3  3761 1 1  39 LYS C    C  12.948  -1.596  -2.325 1.00 . A A .  37 LYS C    1 1 
        3  3762 1 1  39 LYS CA   C  14.013  -1.761  -1.240 1.00 . A A .  37 LYS CA   1 1 
        3  3763 1 1  39 LYS CB   C  15.410  -1.573  -1.891 1.00 . A A .  37 LYS CB   1 1 
        3  3764 1 1  39 LYS CD   C  16.766  -0.439  -3.766 1.00 . A A .  37 LYS CD   1 1 
        3  3765 1 1  39 LYS CE   C  16.537  -1.577  -4.782 1.00 . A A .  37 LYS CE   1 1 
        3  3766 1 1  39 LYS CG   C  15.590  -0.304  -2.777 1.00 . A A .  37 LYS CG   1 1 
        3  3767 1 1  39 LYS H    H  14.705  -3.673  -0.593 1.00 . A A .  37 LYS H    1 1 
        3  3768 1 1  39 LYS HA   H  13.865  -1.006  -0.474 1.00 . A A .  37 LYS HA   1 1 
        3  3769 1 1  39 LYS HB2  H  16.150  -1.533  -1.099 1.00 . A A .  37 LYS HB2  1 1 
        3  3770 1 1  39 LYS HB3  H  15.617  -2.450  -2.499 1.00 . A A .  37 LYS HB3  1 1 
        3  3771 1 1  39 LYS HD2  H  16.877   0.492  -4.307 1.00 . A A .  37 LYS HD2  1 1 
        3  3772 1 1  39 LYS HD3  H  17.677  -0.638  -3.212 1.00 . A A .  37 LYS HD3  1 1 
        3  3773 1 1  39 LYS HE2  H  16.423  -2.513  -4.249 1.00 . A A .  37 LYS HE2  1 1 
        3  3774 1 1  39 LYS HE3  H  15.635  -1.377  -5.346 1.00 . A A .  37 LYS HE3  1 1 
        3  3775 1 1  39 LYS HG2  H  14.682  -0.130  -3.350 1.00 . A A .  37 LYS HG2  1 1 
        3  3776 1 1  39 LYS HG3  H  15.762   0.548  -2.137 1.00 . A A .  37 LYS HG3  1 1 
        3  3777 1 1  39 LYS HZ1  H  17.508  -2.550  -6.340 1.00 . A A .  37 LYS HZ1  1 1 
        3  3778 1 1  39 LYS HZ2  H  18.559  -1.848  -5.214 1.00 . A A .  37 LYS HZ2  1 1 
        3  3779 1 1  39 LYS HZ3  H  17.740  -0.875  -6.330 1.00 . A A .  37 LYS HZ3  1 1 
        3  3780 1 1  39 LYS N    N  13.915  -3.092  -0.596 1.00 . A A .  37 LYS N    1 1 
        3  3781 1 1  39 LYS NZ   N  17.665  -1.720  -5.732 1.00 . A A .  37 LYS NZ   1 1 
        3  3782 1 1  39 LYS O    O  12.404  -0.521  -2.481 1.00 . A A .  37 LYS O    1 1 
        3  3783 1 1  40 ALA C    C  10.297  -2.452  -3.791 1.00 . A A .  38 ALA C    1 1 
        3  3784 1 1  40 ALA CA   C  11.765  -2.636  -4.214 1.00 . A A .  38 ALA CA   1 1 
        3  3785 1 1  40 ALA CB   C  11.936  -3.916  -5.042 1.00 . A A .  38 ALA CB   1 1 
        3  3786 1 1  40 ALA H    H  12.851  -3.569  -2.667 1.00 . A A .  38 ALA H    1 1 
        3  3787 1 1  40 ALA HA   H  12.084  -1.785  -4.819 1.00 . A A .  38 ALA HA   1 1 
        3  3788 1 1  40 ALA HB1  H  11.612  -4.777  -4.464 1.00 . A A .  38 ALA HB1  1 1 
        3  3789 1 1  40 ALA HB2  H  12.981  -4.043  -5.301 1.00 . A A .  38 ALA HB2  1 1 
        3  3790 1 1  40 ALA HB3  H  11.349  -3.851  -5.949 1.00 . A A .  38 ALA HB3  1 1 
        3  3791 1 1  40 ALA N    N  12.619  -2.690  -3.024 1.00 . A A .  38 ALA N    1 1 
        3  3792 1 1  40 ALA O    O   9.590  -1.580  -4.309 1.00 . A A .  38 ALA O    1 1 
        3  3793 1 1  41 THR C    C   8.265  -1.938  -1.480 1.00 . A A .  39 THR C    1 1 
        3  3794 1 1  41 THR CA   C   8.525  -3.257  -2.239 1.00 . A A .  39 THR CA   1 1 
        3  3795 1 1  41 THR CB   C   8.296  -4.493  -1.299 1.00 . A A .  39 THR CB   1 1 
        3  3796 1 1  41 THR CG2  C   6.834  -4.593  -0.810 1.00 . A A .  39 THR CG2  1 1 
        3  3797 1 1  41 THR H    H  10.544  -3.869  -2.388 1.00 . A A .  39 THR H    1 1 
        3  3798 1 1  41 THR HA   H   7.828  -3.336  -3.078 1.00 . A A .  39 THR HA   1 1 
        3  3799 1 1  41 THR HB   H   8.942  -4.402  -0.435 1.00 . A A .  39 THR HB   1 1 
        3  3800 1 1  41 THR HG1  H   9.390  -5.546  -2.580 1.00 . A A .  39 THR HG1  1 1 
        3  3801 1 1  41 THR HG21 H   6.171  -4.690  -1.661 1.00 . A A .  39 THR HG21 1 1 
        3  3802 1 1  41 THR HG22 H   6.571  -3.707  -0.253 1.00 . A A .  39 THR HG22 1 1 
        3  3803 1 1  41 THR HG23 H   6.722  -5.461  -0.167 1.00 . A A .  39 THR HG23 1 1 
        3  3804 1 1  41 THR N    N   9.888  -3.262  -2.787 1.00 . A A .  39 THR N    1 1 
        3  3805 1 1  41 THR O    O   7.188  -1.361  -1.604 1.00 . A A .  39 THR O    1 1 
        3  3806 1 1  41 THR OG1  O   8.646  -5.708  -1.988 1.00 . A A .  39 THR OG1  1 1 
        3  3807 1 1  42 ILE C    C   9.089   1.001  -1.039 1.00 . A A .  40 ILE C    1 1 
        3  3808 1 1  42 ILE CA   C   9.235  -0.154  -0.026 1.00 . A A .  40 ILE CA   1 1 
        3  3809 1 1  42 ILE CB   C  10.501   0.054   0.912 1.00 . A A .  40 ILE CB   1 1 
        3  3810 1 1  42 ILE CD1  C   9.270  -0.705   3.079 1.00 . A A .  40 ILE CD1  1 1 
        3  3811 1 1  42 ILE CG1  C  10.449  -0.920   2.139 1.00 . A A .  40 ILE CG1  1 1 
        3  3812 1 1  42 ILE CG2  C  10.664   1.528   1.389 1.00 . A A .  40 ILE CG2  1 1 
        3  3813 1 1  42 ILE H    H  10.113  -1.976  -0.695 1.00 . A A .  40 ILE H    1 1 
        3  3814 1 1  42 ILE HA   H   8.345  -0.173   0.608 1.00 . A A .  40 ILE HA   1 1 
        3  3815 1 1  42 ILE HB   H  11.383  -0.191   0.324 1.00 . A A .  40 ILE HB   1 1 
        3  3816 1 1  42 ILE HD11 H   9.320  -1.427   3.878 1.00 . A A .  40 ILE HD11 1 1 
        3  3817 1 1  42 ILE HD12 H   8.342  -0.834   2.539 1.00 . A A .  40 ILE HD12 1 1 
        3  3818 1 1  42 ILE HD13 H   9.311   0.293   3.495 1.00 . A A .  40 ILE HD13 1 1 
        3  3819 1 1  42 ILE HG12 H  10.389  -1.942   1.778 1.00 . A A .  40 ILE HG12 1 1 
        3  3820 1 1  42 ILE HG13 H  11.356  -0.816   2.720 1.00 . A A .  40 ILE HG13 1 1 
        3  3821 1 1  42 ILE HG21 H  10.800   2.178   0.533 1.00 . A A .  40 ILE HG21 1 1 
        3  3822 1 1  42 ILE HG22 H  11.526   1.613   2.036 1.00 . A A .  40 ILE HG22 1 1 
        3  3823 1 1  42 ILE HG23 H   9.778   1.836   1.933 1.00 . A A .  40 ILE HG23 1 1 
        3  3824 1 1  42 ILE N    N   9.288  -1.451  -0.741 1.00 . A A .  40 ILE N    1 1 
        3  3825 1 1  42 ILE O    O   8.077   1.689  -1.028 1.00 . A A .  40 ILE O    1 1 
        3  3826 1 1  43 LEU C    C   8.820   2.232  -3.857 1.00 . A A .  41 LEU C    1 1 
        3  3827 1 1  43 LEU CA   C  10.121   2.181  -3.031 1.00 . A A .  41 LEU CA   1 1 
        3  3828 1 1  43 LEU CB   C  11.408   1.974  -3.928 1.00 . A A .  41 LEU CB   1 1 
        3  3829 1 1  43 LEU CD1  C  12.744   2.758  -6.006 1.00 . A A .  41 LEU CD1  1 1 
        3  3830 1 1  43 LEU CD2  C  10.811   1.137  -6.315 1.00 . A A .  41 LEU CD2  1 1 
        3  3831 1 1  43 LEU CG   C  11.353   2.332  -5.471 1.00 . A A .  41 LEU CG   1 1 
        3  3832 1 1  43 LEU H    H  10.804   0.484  -1.924 1.00 . A A .  41 LEU H    1 1 
        3  3833 1 1  43 LEU HA   H  10.216   3.133  -2.517 1.00 . A A .  41 LEU HA   1 1 
        3  3834 1 1  43 LEU HB2  H  12.203   2.559  -3.482 1.00 . A A .  41 LEU HB2  1 1 
        3  3835 1 1  43 LEU HB3  H  11.705   0.937  -3.845 1.00 . A A .  41 LEU HB3  1 1 
        3  3836 1 1  43 LEU HD11 H  13.447   1.938  -5.911 1.00 . A A .  41 LEU HD11 1 1 
        3  3837 1 1  43 LEU HD12 H  13.107   3.603  -5.436 1.00 . A A .  41 LEU HD12 1 1 
        3  3838 1 1  43 LEU HD13 H  12.664   3.044  -7.048 1.00 . A A .  41 LEU HD13 1 1 
        3  3839 1 1  43 LEU HD21 H  10.759   1.422  -7.360 1.00 . A A .  41 LEU HD21 1 1 
        3  3840 1 1  43 LEU HD22 H   9.817   0.876  -5.971 1.00 . A A .  41 LEU HD22 1 1 
        3  3841 1 1  43 LEU HD23 H  11.465   0.282  -6.204 1.00 . A A .  41 LEU HD23 1 1 
        3  3842 1 1  43 LEU HG   H  10.675   3.164  -5.614 1.00 . A A .  41 LEU HG   1 1 
        3  3843 1 1  43 LEU N    N  10.074   1.128  -1.961 1.00 . A A .  41 LEU N    1 1 
        3  3844 1 1  43 LEU O    O   8.431   3.297  -4.365 1.00 . A A .  41 LEU O    1 1 
        3  3845 1 1  44 GLN C    C   5.742   1.537  -3.802 1.00 . A A .  42 GLN C    1 1 
        3  3846 1 1  44 GLN CA   C   6.875   0.956  -4.678 1.00 . A A .  42 GLN CA   1 1 
        3  3847 1 1  44 GLN CB   C   6.629  -0.547  -4.984 1.00 . A A .  42 GLN CB   1 1 
        3  3848 1 1  44 GLN CD   C   5.115  -2.353  -5.972 1.00 . A A .  42 GLN CD   1 1 
        3  3849 1 1  44 GLN CG   C   5.413  -0.856  -5.871 1.00 . A A .  42 GLN CG   1 1 
        3  3850 1 1  44 GLN H    H   8.439   0.304  -3.435 1.00 . A A .  42 GLN H    1 1 
        3  3851 1 1  44 GLN HA   H   6.948   1.511  -5.610 1.00 . A A .  42 GLN HA   1 1 
        3  3852 1 1  44 GLN HB2  H   7.511  -0.948  -5.475 1.00 . A A .  42 GLN HB2  1 1 
        3  3853 1 1  44 GLN HB3  H   6.503  -1.068  -4.037 1.00 . A A .  42 GLN HB3  1 1 
        3  3854 1 1  44 GLN HE21 H   3.992  -2.279  -4.334 1.00 . A A .  42 GLN HE21 1 1 
        3  3855 1 1  44 GLN HE22 H   4.128  -3.828  -5.081 1.00 . A A .  42 GLN HE22 1 1 
        3  3856 1 1  44 GLN HG2  H   4.545  -0.355  -5.463 1.00 . A A .  42 GLN HG2  1 1 
        3  3857 1 1  44 GLN HG3  H   5.599  -0.472  -6.869 1.00 . A A .  42 GLN HG3  1 1 
        3  3858 1 1  44 GLN N    N   8.134   1.087  -3.947 1.00 . A A .  42 GLN N    1 1 
        3  3859 1 1  44 GLN NE2  N   4.334  -2.872  -5.037 1.00 . A A .  42 GLN NE2  1 1 
        3  3860 1 1  44 GLN O    O   5.036   2.462  -4.206 1.00 . A A .  42 GLN O    1 1 
        3  3861 1 1  44 GLN OE1  O   5.602  -3.040  -6.868 1.00 . A A .  42 GLN OE1  1 1 
        3  3862 1 1  45 THR C    C   4.547   2.796  -1.155 1.00 . A A .  43 THR C    1 1 
        3  3863 1 1  45 THR CA   C   4.592   1.307  -1.583 1.00 . A A .  43 THR CA   1 1 
        3  3864 1 1  45 THR CB   C   4.744   0.377  -0.325 1.00 . A A .  43 THR CB   1 1 
        3  3865 1 1  45 THR CG2  C   3.676   0.622   0.754 1.00 . A A .  43 THR CG2  1 1 
        3  3866 1 1  45 THR H    H   6.403   0.434  -2.267 1.00 . A A .  43 THR H    1 1 
        3  3867 1 1  45 THR HA   H   3.654   1.055  -2.068 1.00 . A A .  43 THR HA   1 1 
        3  3868 1 1  45 THR HB   H   5.721   0.550   0.113 1.00 . A A .  43 THR HB   1 1 
        3  3869 1 1  45 THR HG1  H   5.432  -1.481  -0.380 1.00 . A A .  43 THR HG1  1 1 
        3  3870 1 1  45 THR HG21 H   3.841  -0.046   1.588 1.00 . A A .  43 THR HG21 1 1 
        3  3871 1 1  45 THR HG22 H   2.691   0.442   0.342 1.00 . A A .  43 THR HG22 1 1 
        3  3872 1 1  45 THR HG23 H   3.733   1.646   1.101 1.00 . A A .  43 THR HG23 1 1 
        3  3873 1 1  45 THR N    N   5.676   1.025  -2.554 1.00 . A A .  43 THR N    1 1 
        3  3874 1 1  45 THR O    O   3.463   3.335  -0.936 1.00 . A A .  43 THR O    1 1 
        3  3875 1 1  45 THR OG1  O   4.669  -1.002  -0.729 1.00 . A A .  43 THR OG1  1 1 
        3  3876 1 1  46 LEU C    C   5.020   5.770  -1.671 1.00 . A A .  44 LEU C    1 1 
        3  3877 1 1  46 LEU CA   C   5.821   4.894  -0.688 1.00 . A A .  44 LEU CA   1 1 
        3  3878 1 1  46 LEU CB   C   7.306   5.388  -0.660 1.00 . A A .  44 LEU CB   1 1 
        3  3879 1 1  46 LEU CD1  C   9.692   5.286   0.323 1.00 . A A .  44 LEU CD1  1 1 
        3  3880 1 1  46 LEU CD2  C   7.768   4.091   1.524 1.00 . A A .  44 LEU CD2  1 1 
        3  3881 1 1  46 LEU CG   C   8.341   4.549   0.168 1.00 . A A .  44 LEU CG   1 1 
        3  3882 1 1  46 LEU H    H   6.545   2.978  -1.307 1.00 . A A .  44 LEU H    1 1 
        3  3883 1 1  46 LEU HA   H   5.392   4.993   0.307 1.00 . A A .  44 LEU HA   1 1 
        3  3884 1 1  46 LEU HB2  H   7.661   5.421  -1.685 1.00 . A A .  44 LEU HB2  1 1 
        3  3885 1 1  46 LEU HB3  H   7.309   6.404  -0.274 1.00 . A A .  44 LEU HB3  1 1 
        3  3886 1 1  46 LEU HD11 H   9.559   6.201   0.886 1.00 . A A .  44 LEU HD11 1 1 
        3  3887 1 1  46 LEU HD12 H  10.086   5.522  -0.655 1.00 . A A .  44 LEU HD12 1 1 
        3  3888 1 1  46 LEU HD13 H  10.396   4.646   0.837 1.00 . A A .  44 LEU HD13 1 1 
        3  3889 1 1  46 LEU HD21 H   7.506   4.950   2.127 1.00 . A A .  44 LEU HD21 1 1 
        3  3890 1 1  46 LEU HD22 H   8.501   3.494   2.050 1.00 . A A .  44 LEU HD22 1 1 
        3  3891 1 1  46 LEU HD23 H   6.883   3.490   1.355 1.00 . A A .  44 LEU HD23 1 1 
        3  3892 1 1  46 LEU HG   H   8.563   3.648  -0.392 1.00 . A A .  44 LEU HG   1 1 
        3  3893 1 1  46 LEU N    N   5.724   3.462  -1.082 1.00 . A A .  44 LEU N    1 1 
        3  3894 1 1  46 LEU O    O   4.417   6.779  -1.292 1.00 . A A .  44 LEU O    1 1 
        3  3895 1 1  47 ARG C    C   2.961   5.524  -4.328 1.00 . A A .  45 ARG C    1 1 
        3  3896 1 1  47 ARG CA   C   4.375   6.061  -4.043 1.00 . A A .  45 ARG CA   1 1 
        3  3897 1 1  47 ARG CB   C   5.273   5.974  -5.291 1.00 . A A .  45 ARG CB   1 1 
        3  3898 1 1  47 ARG CD   C   7.542   6.542  -6.342 1.00 . A A .  45 ARG CD   1 1 
        3  3899 1 1  47 ARG CG   C   6.636   6.675  -5.113 1.00 . A A .  45 ARG CG   1 1 
        3  3900 1 1  47 ARG CZ   C   9.957   7.116  -6.643 1.00 . A A .  45 ARG CZ   1 1 
        3  3901 1 1  47 ARG H    H   5.479   4.501  -3.142 1.00 . A A .  45 ARG H    1 1 
        3  3902 1 1  47 ARG HA   H   4.285   7.111  -3.760 1.00 . A A .  45 ARG HA   1 1 
        3  3903 1 1  47 ARG HB2  H   5.454   4.928  -5.524 1.00 . A A .  45 ARG HB2  1 1 
        3  3904 1 1  47 ARG HB3  H   4.763   6.436  -6.134 1.00 . A A .  45 ARG HB3  1 1 
        3  3905 1 1  47 ARG HD2  H   7.861   5.509  -6.431 1.00 . A A .  45 ARG HD2  1 1 
        3  3906 1 1  47 ARG HD3  H   6.982   6.817  -7.232 1.00 . A A .  45 ARG HD3  1 1 
        3  3907 1 1  47 ARG HE   H   8.566   8.312  -5.880 1.00 . A A .  45 ARG HE   1 1 
        3  3908 1 1  47 ARG HG2  H   6.466   7.729  -4.924 1.00 . A A .  45 ARG HG2  1 1 
        3  3909 1 1  47 ARG HG3  H   7.144   6.239  -4.256 1.00 . A A .  45 ARG HG3  1 1 
        3  3910 1 1  47 ARG HH11 H   9.554   5.193  -7.142 1.00 . A A .  45 ARG HH11 1 1 
        3  3911 1 1  47 ARG HH12 H  11.199   5.687  -7.387 1.00 . A A .  45 ARG HH12 1 1 
        3  3912 1 1  47 ARG HH21 H  10.675   8.961  -6.233 1.00 . A A .  45 ARG HH21 1 1 
        3  3913 1 1  47 ARG HH22 H  11.835   7.835  -6.869 1.00 . A A .  45 ARG HH22 1 1 
        3  3914 1 1  47 ARG N    N   5.022   5.345  -2.939 1.00 . A A .  45 ARG N    1 1 
        3  3915 1 1  47 ARG NE   N   8.722   7.416  -6.242 1.00 . A A .  45 ARG NE   1 1 
        3  3916 1 1  47 ARG NH1  N  10.259   5.902  -7.096 1.00 . A A .  45 ARG NH1  1 1 
        3  3917 1 1  47 ARG NH2  N  10.895   8.041  -6.580 1.00 . A A .  45 ARG NH2  1 1 
        3  3918 1 1  47 ARG O    O   2.158   6.224  -4.952 1.00 . A A .  45 ARG O    1 1 
        3  3919 1 1  48 ILE C    C   0.381   4.400  -2.929 1.00 . A A .  46 ILE C    1 1 
        3  3920 1 1  48 ILE CA   C   1.294   3.736  -3.970 1.00 . A A .  46 ILE CA   1 1 
        3  3921 1 1  48 ILE CB   C   1.249   2.174  -3.781 1.00 . A A .  46 ILE CB   1 1 
        3  3922 1 1  48 ILE CD1  C   2.101  -0.067  -4.743 1.00 . A A .  46 ILE CD1  1 1 
        3  3923 1 1  48 ILE CG1  C   2.070   1.446  -4.884 1.00 . A A .  46 ILE CG1  1 1 
        3  3924 1 1  48 ILE CG2  C  -0.213   1.648  -3.765 1.00 . A A .  46 ILE CG2  1 1 
        3  3925 1 1  48 ILE H    H   3.359   3.754  -3.452 1.00 . A A .  46 ILE H    1 1 
        3  3926 1 1  48 ILE HA   H   0.913   3.964  -4.967 1.00 . A A .  46 ILE HA   1 1 
        3  3927 1 1  48 ILE HB   H   1.691   1.950  -2.813 1.00 . A A .  46 ILE HB   1 1 
        3  3928 1 1  48 ILE HD11 H   2.570  -0.332  -3.805 1.00 . A A .  46 ILE HD11 1 1 
        3  3929 1 1  48 ILE HD12 H   2.671  -0.489  -5.558 1.00 . A A .  46 ILE HD12 1 1 
        3  3930 1 1  48 ILE HD13 H   1.094  -0.463  -4.767 1.00 . A A .  46 ILE HD13 1 1 
        3  3931 1 1  48 ILE HG12 H   1.659   1.678  -5.856 1.00 . A A .  46 ILE HG12 1 1 
        3  3932 1 1  48 ILE HG13 H   3.095   1.796  -4.850 1.00 . A A .  46 ILE HG13 1 1 
        3  3933 1 1  48 ILE HG21 H  -0.217   0.573  -3.637 1.00 . A A .  46 ILE HG21 1 1 
        3  3934 1 1  48 ILE HG22 H  -0.703   1.897  -4.698 1.00 . A A .  46 ILE HG22 1 1 
        3  3935 1 1  48 ILE HG23 H  -0.758   2.104  -2.946 1.00 . A A .  46 ILE HG23 1 1 
        3  3936 1 1  48 ILE N    N   2.654   4.295  -3.867 1.00 . A A .  46 ILE N    1 1 
        3  3937 1 1  48 ILE O    O  -0.584   5.059  -3.299 1.00 . A A .  46 ILE O    1 1 
        3  3938 1 1  49 GLU C    C  -0.525   6.128  -0.576 1.00 . A A .  47 GLU C    1 1 
        3  3939 1 1  49 GLU CA   C  -0.085   4.664  -0.481 1.00 . A A .  47 GLU CA   1 1 
        3  3940 1 1  49 GLU CB   C   0.662   4.419   0.849 1.00 . A A .  47 GLU CB   1 1 
        3  3941 1 1  49 GLU CD   C  -0.275   2.065   1.257 1.00 . A A .  47 GLU CD   1 1 
        3  3942 1 1  49 GLU CG   C   0.980   2.951   1.161 1.00 . A A .  47 GLU CG   1 1 
        3  3943 1 1  49 GLU H    H   1.601   3.814  -1.449 1.00 . A A .  47 GLU H    1 1 
        3  3944 1 1  49 GLU HA   H  -0.974   4.041  -0.489 1.00 . A A .  47 GLU HA   1 1 
        3  3945 1 1  49 GLU HB2  H   1.600   4.962   0.819 1.00 . A A .  47 GLU HB2  1 1 
        3  3946 1 1  49 GLU HB3  H   0.063   4.815   1.668 1.00 . A A .  47 GLU HB3  1 1 
        3  3947 1 1  49 GLU HG2  H   1.634   2.563   0.383 1.00 . A A .  47 GLU HG2  1 1 
        3  3948 1 1  49 GLU HG3  H   1.516   2.906   2.108 1.00 . A A .  47 GLU HG3  1 1 
        3  3949 1 1  49 GLU N    N   0.744   4.244  -1.634 1.00 . A A .  47 GLU N    1 1 
        3  3950 1 1  49 GLU O    O  -1.670   6.434  -0.278 1.00 . A A .  47 GLU O    1 1 
        3  3951 1 1  49 GLU OE1  O  -0.920   2.055   2.328 1.00 . A A .  47 GLU OE1  1 1 
        3  3952 1 1  49 GLU OE2  O  -0.621   1.382   0.267 1.00 . A A .  47 GLU OE2  1 1 
        3  3953 1 1  50 ARG C    C  -1.113   8.577  -2.257 1.00 . A A .  48 ARG C    1 1 
        3  3954 1 1  50 ARG CA   C   0.044   8.445  -1.236 1.00 . A A .  48 ARG CA   1 1 
        3  3955 1 1  50 ARG CB   C   1.268   9.306  -1.678 1.00 . A A .  48 ARG CB   1 1 
        3  3956 1 1  50 ARG CD   C   2.445   9.917  -3.913 1.00 . A A .  48 ARG CD   1 1 
        3  3957 1 1  50 ARG CG   C   2.063   8.797  -2.915 1.00 . A A .  48 ARG CG   1 1 
        3  3958 1 1  50 ARG CZ   C   3.625  12.128  -3.916 1.00 . A A .  48 ARG CZ   1 1 
        3  3959 1 1  50 ARG H    H   1.307   6.720  -1.193 1.00 . A A .  48 ARG H    1 1 
        3  3960 1 1  50 ARG HA   H  -0.304   8.825  -0.279 1.00 . A A .  48 ARG HA   1 1 
        3  3961 1 1  50 ARG HB2  H   0.917  10.318  -1.876 1.00 . A A .  48 ARG HB2  1 1 
        3  3962 1 1  50 ARG HB3  H   1.953   9.362  -0.839 1.00 . A A .  48 ARG HB3  1 1 
        3  3963 1 1  50 ARG HD2  H   3.080   9.493  -4.686 1.00 . A A .  48 ARG HD2  1 1 
        3  3964 1 1  50 ARG HD3  H   1.539  10.301  -4.374 1.00 . A A .  48 ARG HD3  1 1 
        3  3965 1 1  50 ARG HE   H   3.287  10.986  -2.303 1.00 . A A .  48 ARG HE   1 1 
        3  3966 1 1  50 ARG HG2  H   2.978   8.313  -2.577 1.00 . A A .  48 ARG HG2  1 1 
        3  3967 1 1  50 ARG HG3  H   1.464   8.057  -3.442 1.00 . A A .  48 ARG HG3  1 1 
        3  3968 1 1  50 ARG HH11 H   3.130  11.501  -5.780 1.00 . A A .  48 ARG HH11 1 1 
        3  3969 1 1  50 ARG HH12 H   3.885  13.059  -5.702 1.00 . A A .  48 ARG HH12 1 1 
        3  3970 1 1  50 ARG HH21 H   4.247  13.045  -2.221 1.00 . A A .  48 ARG HH21 1 1 
        3  3971 1 1  50 ARG HH22 H   4.507  13.935  -3.687 1.00 . A A .  48 ARG HH22 1 1 
        3  3972 1 1  50 ARG N    N   0.389   7.025  -1.018 1.00 . A A .  48 ARG N    1 1 
        3  3973 1 1  50 ARG NE   N   3.164  11.036  -3.274 1.00 . A A .  48 ARG NE   1 1 
        3  3974 1 1  50 ARG NH1  N   3.539  12.237  -5.238 1.00 . A A .  48 ARG NH1  1 1 
        3  3975 1 1  50 ARG NH2  N   4.172  13.111  -3.220 1.00 . A A .  48 ARG NH2  1 1 
        3  3976 1 1  50 ARG O    O  -2.124   9.217  -1.964 1.00 . A A .  48 ARG O    1 1 
        3  3977 1 1  51 ASP C    C  -3.296   7.332  -4.066 1.00 . A A .  49 ASP C    1 1 
        3  3978 1 1  51 ASP CA   C  -1.955   7.930  -4.515 1.00 . A A .  49 ASP CA   1 1 
        3  3979 1 1  51 ASP CB   C  -1.423   7.178  -5.765 1.00 . A A .  49 ASP CB   1 1 
        3  3980 1 1  51 ASP CG   C  -2.438   7.141  -6.934 1.00 . A A .  49 ASP CG   1 1 
        3  3981 1 1  51 ASP H    H  -0.175   7.326  -3.523 1.00 . A A .  49 ASP H    1 1 
        3  3982 1 1  51 ASP HA   H  -2.110   8.976  -4.778 1.00 . A A .  49 ASP HA   1 1 
        3  3983 1 1  51 ASP HB2  H  -0.514   7.667  -6.115 1.00 . A A .  49 ASP HB2  1 1 
        3  3984 1 1  51 ASP HB3  H  -1.174   6.162  -5.478 1.00 . A A .  49 ASP HB3  1 1 
        3  3985 1 1  51 ASP N    N  -0.968   7.892  -3.414 1.00 . A A .  49 ASP N    1 1 
        3  3986 1 1  51 ASP O    O  -4.347   7.848  -4.433 1.00 . A A .  49 ASP O    1 1 
        3  3987 1 1  51 ASP OD1  O  -2.712   8.210  -7.519 1.00 . A A .  49 ASP OD1  1 1 
        3  3988 1 1  51 ASP OD2  O  -2.954   6.049  -7.270 1.00 . A A .  49 ASP OD2  1 1 
        3  3989 1 1  52 GLU C    C  -5.310   6.555  -1.938 1.00 . A A .  50 GLU C    1 1 
        3  3990 1 1  52 GLU CA   C  -4.420   5.582  -2.708 1.00 . A A .  50 GLU CA   1 1 
        3  3991 1 1  52 GLU CB   C  -4.012   4.418  -1.767 1.00 . A A .  50 GLU CB   1 1 
        3  3992 1 1  52 GLU CD   C  -3.850   2.627  -3.595 1.00 . A A .  50 GLU CD   1 1 
        3  3993 1 1  52 GLU CG   C  -3.164   3.313  -2.410 1.00 . A A .  50 GLU CG   1 1 
        3  3994 1 1  52 GLU H    H  -2.351   5.937  -2.985 1.00 . A A .  50 GLU H    1 1 
        3  3995 1 1  52 GLU HA   H  -4.977   5.175  -3.551 1.00 . A A .  50 GLU HA   1 1 
        3  3996 1 1  52 GLU HB2  H  -3.445   4.827  -0.936 1.00 . A A .  50 GLU HB2  1 1 
        3  3997 1 1  52 GLU HB3  H  -4.915   3.958  -1.371 1.00 . A A .  50 GLU HB3  1 1 
        3  3998 1 1  52 GLU HG2  H  -2.228   3.747  -2.747 1.00 . A A .  50 GLU HG2  1 1 
        3  3999 1 1  52 GLU HG3  H  -2.937   2.567  -1.652 1.00 . A A .  50 GLU HG3  1 1 
        3  4000 1 1  52 GLU N    N  -3.231   6.268  -3.242 1.00 . A A .  50 GLU N    1 1 
        3  4001 1 1  52 GLU O    O  -6.497   6.649  -2.200 1.00 . A A .  50 GLU O    1 1 
        3  4002 1 1  52 GLU OE1  O  -3.709   3.101  -4.742 1.00 . A A .  50 GLU OE1  1 1 
        3  4003 1 1  52 GLU OE2  O  -4.541   1.607  -3.392 1.00 . A A .  50 GLU OE2  1 1 
        3  4004 1 1  53 ARG C    C  -5.936   9.452  -0.882 1.00 . A A .  51 ARG C    1 1 
        3  4005 1 1  53 ARG CA   C  -5.390   8.224  -0.112 1.00 . A A .  51 ARG CA   1 1 
        3  4006 1 1  53 ARG CB   C  -4.435   8.653   1.028 1.00 . A A .  51 ARG CB   1 1 
        3  4007 1 1  53 ARG CD   C  -2.732   7.933   2.826 1.00 . A A .  51 ARG CD   1 1 
        3  4008 1 1  53 ARG CG   C  -3.741   7.480   1.755 1.00 . A A .  51 ARG CG   1 1 
        3  4009 1 1  53 ARG CZ   C  -3.184   9.540   4.694 1.00 . A A .  51 ARG CZ   1 1 
        3  4010 1 1  53 ARG H    H  -3.708   7.242  -0.961 1.00 . A A .  51 ARG H    1 1 
        3  4011 1 1  53 ARG HA   H  -6.232   7.680   0.323 1.00 . A A .  51 ARG HA   1 1 
        3  4012 1 1  53 ARG HB2  H  -3.664   9.291   0.611 1.00 . A A .  51 ARG HB2  1 1 
        3  4013 1 1  53 ARG HB3  H  -4.997   9.223   1.763 1.00 . A A .  51 ARG HB3  1 1 
        3  4014 1 1  53 ARG HD2  H  -2.091   7.095   3.082 1.00 . A A .  51 ARG HD2  1 1 
        3  4015 1 1  53 ARG HD3  H  -2.116   8.735   2.428 1.00 . A A .  51 ARG HD3  1 1 
        3  4016 1 1  53 ARG HE   H  -4.052   7.764   4.446 1.00 . A A .  51 ARG HE   1 1 
        3  4017 1 1  53 ARG HG2  H  -4.497   6.865   2.229 1.00 . A A .  51 ARG HG2  1 1 
        3  4018 1 1  53 ARG HG3  H  -3.221   6.886   1.016 1.00 . A A .  51 ARG HG3  1 1 
        3  4019 1 1  53 ARG HH11 H  -1.926  10.322   3.311 1.00 . A A .  51 ARG HH11 1 1 
        3  4020 1 1  53 ARG HH12 H  -2.225  11.329   4.688 1.00 . A A .  51 ARG HH12 1 1 
        3  4021 1 1  53 ARG HH21 H  -4.438   9.089   6.214 1.00 . A A .  51 ARG HH21 1 1 
        3  4022 1 1  53 ARG HH22 H  -3.646  10.625   6.337 1.00 . A A .  51 ARG HH22 1 1 
        3  4023 1 1  53 ARG N    N  -4.687   7.307  -1.023 1.00 . A A .  51 ARG N    1 1 
        3  4024 1 1  53 ARG NE   N  -3.405   8.390   4.052 1.00 . A A .  51 ARG NE   1 1 
        3  4025 1 1  53 ARG NH1  N  -2.380  10.471   4.189 1.00 . A A .  51 ARG NH1  1 1 
        3  4026 1 1  53 ARG NH2  N  -3.806   9.772   5.838 1.00 . A A .  51 ARG NH2  1 1 
        3  4027 1 1  53 ARG O    O  -6.987   9.981  -0.526 1.00 . A A .  51 ARG O    1 1 
        3  4028 1 1  54 LEU C    C  -6.894  10.615  -3.625 1.00 . A A .  52 LEU C    1 1 
        3  4029 1 1  54 LEU CA   C  -5.632  10.994  -2.819 1.00 . A A .  52 LEU CA   1 1 
        3  4030 1 1  54 LEU CB   C  -4.465  11.401  -3.769 1.00 . A A .  52 LEU CB   1 1 
        3  4031 1 1  54 LEU CD1  C  -2.032  12.155  -4.103 1.00 . A A .  52 LEU CD1  1 1 
        3  4032 1 1  54 LEU CD2  C  -3.470  13.232  -2.287 1.00 . A A .  52 LEU CD2  1 1 
        3  4033 1 1  54 LEU CG   C  -3.173  11.947  -3.081 1.00 . A A .  52 LEU CG   1 1 
        3  4034 1 1  54 LEU H    H  -4.381   9.399  -2.158 1.00 . A A .  52 LEU H    1 1 
        3  4035 1 1  54 LEU HA   H  -5.867  11.840  -2.176 1.00 . A A .  52 LEU HA   1 1 
        3  4036 1 1  54 LEU HB2  H  -4.191  10.528  -4.355 1.00 . A A .  52 LEU HB2  1 1 
        3  4037 1 1  54 LEU HB3  H  -4.829  12.164  -4.455 1.00 . A A .  52 LEU HB3  1 1 
        3  4038 1 1  54 LEU HD11 H  -2.332  12.880  -4.851 1.00 . A A .  52 LEU HD11 1 1 
        3  4039 1 1  54 LEU HD12 H  -1.812  11.213  -4.586 1.00 . A A .  52 LEU HD12 1 1 
        3  4040 1 1  54 LEU HD13 H  -1.146  12.507  -3.594 1.00 . A A .  52 LEU HD13 1 1 
        3  4041 1 1  54 LEU HD21 H  -4.215  13.020  -1.532 1.00 . A A .  52 LEU HD21 1 1 
        3  4042 1 1  54 LEU HD22 H  -3.838  14.005  -2.950 1.00 . A A .  52 LEU HD22 1 1 
        3  4043 1 1  54 LEU HD23 H  -2.564  13.579  -1.802 1.00 . A A .  52 LEU HD23 1 1 
        3  4044 1 1  54 LEU HG   H  -2.823  11.208  -2.374 1.00 . A A .  52 LEU HG   1 1 
        3  4045 1 1  54 LEU N    N  -5.217   9.869  -1.950 1.00 . A A .  52 LEU N    1 1 
        3  4046 1 1  54 LEU O    O  -7.902  11.325  -3.578 1.00 . A A .  52 LEU O    1 1 
        3  4047 1 1  55 ARG C    C  -9.125   8.438  -4.385 1.00 . A A .  53 ARG C    1 1 
        3  4048 1 1  55 ARG CA   C  -7.930   8.979  -5.199 1.00 . A A .  53 ARG CA   1 1 
        3  4049 1 1  55 ARG CB   C  -7.406   7.896  -6.186 1.00 . A A .  53 ARG CB   1 1 
        3  4050 1 1  55 ARG CD   C  -6.500   5.521  -6.550 1.00 . A A .  53 ARG CD   1 1 
        3  4051 1 1  55 ARG CG   C  -7.025   6.545  -5.540 1.00 . A A .  53 ARG CG   1 1 
        3  4052 1 1  55 ARG CZ   C  -6.821   3.048  -6.249 1.00 . A A .  53 ARG CZ   1 1 
        3  4053 1 1  55 ARG H    H  -6.039   8.891  -4.215 1.00 . A A .  53 ARG H    1 1 
        3  4054 1 1  55 ARG HA   H  -8.272   9.836  -5.778 1.00 . A A .  53 ARG HA   1 1 
        3  4055 1 1  55 ARG HB2  H  -8.175   7.707  -6.931 1.00 . A A .  53 ARG HB2  1 1 
        3  4056 1 1  55 ARG HB3  H  -6.529   8.288  -6.697 1.00 . A A .  53 ARG HB3  1 1 
        3  4057 1 1  55 ARG HD2  H  -7.235   5.391  -7.338 1.00 . A A .  53 ARG HD2  1 1 
        3  4058 1 1  55 ARG HD3  H  -5.578   5.890  -6.982 1.00 . A A .  53 ARG HD3  1 1 
        3  4059 1 1  55 ARG HE   H  -5.538   4.197  -5.215 1.00 . A A .  53 ARG HE   1 1 
        3  4060 1 1  55 ARG HG2  H  -6.259   6.716  -4.792 1.00 . A A .  53 ARG HG2  1 1 
        3  4061 1 1  55 ARG HG3  H  -7.903   6.134  -5.050 1.00 . A A .  53 ARG HG3  1 1 
        3  4062 1 1  55 ARG HH11 H  -8.088   3.830  -7.634 1.00 . A A .  53 ARG HH11 1 1 
        3  4063 1 1  55 ARG HH12 H  -8.227   2.118  -7.384 1.00 . A A .  53 ARG HH12 1 1 
        3  4064 1 1  55 ARG HH21 H  -5.705   1.949  -4.958 1.00 . A A .  53 ARG HH21 1 1 
        3  4065 1 1  55 ARG HH22 H  -6.873   1.055  -5.877 1.00 . A A .  53 ARG HH22 1 1 
        3  4066 1 1  55 ARG N    N  -6.840   9.451  -4.310 1.00 . A A .  53 ARG N    1 1 
        3  4067 1 1  55 ARG NE   N  -6.232   4.213  -5.918 1.00 . A A .  53 ARG NE   1 1 
        3  4068 1 1  55 ARG NH1  N  -7.786   2.995  -7.166 1.00 . A A .  53 ARG NH1  1 1 
        3  4069 1 1  55 ARG NH2  N  -6.434   1.928  -5.648 1.00 . A A .  53 ARG NH2  1 1 
        3  4070 1 1  55 ARG O    O -10.249   8.368  -4.892 1.00 . A A .  53 ARG O    1 1 
        3  4071 1 1  56 ALA C    C -10.631   8.769  -1.558 1.00 . A A .  54 ALA C    1 1 
        3  4072 1 1  56 ALA CA   C  -9.908   7.577  -2.193 1.00 . A A .  54 ALA CA   1 1 
        3  4073 1 1  56 ALA CB   C  -9.322   6.669  -1.105 1.00 . A A .  54 ALA CB   1 1 
        3  4074 1 1  56 ALA H    H  -7.932   8.047  -2.818 1.00 . A A .  54 ALA H    1 1 
        3  4075 1 1  56 ALA HA   H -10.631   6.989  -2.760 1.00 . A A .  54 ALA HA   1 1 
        3  4076 1 1  56 ALA HB1  H  -8.824   5.826  -1.566 1.00 . A A .  54 ALA HB1  1 1 
        3  4077 1 1  56 ALA HB2  H -10.114   6.302  -0.463 1.00 . A A .  54 ALA HB2  1 1 
        3  4078 1 1  56 ALA HB3  H  -8.604   7.222  -0.507 1.00 . A A .  54 ALA HB3  1 1 
        3  4079 1 1  56 ALA N    N  -8.862   8.036  -3.128 1.00 . A A .  54 ALA N    1 1 
        3  4080 1 1  56 ALA O    O -11.787   8.646  -1.170 1.00 . A A .  54 ALA O    1 1 
        3  4081 1 1  57 CYS C    C -10.802  12.113  -2.185 1.00 . A A .  55 CYS C    1 1 
        3  4082 1 1  57 CYS CA   C -10.506  11.189  -0.980 1.00 . A A .  55 CYS CA   1 1 
        3  4083 1 1  57 CYS CB   C  -9.535  11.851   0.024 1.00 . A A .  55 CYS CB   1 1 
        3  4084 1 1  57 CYS H    H  -8.981   9.909  -1.724 1.00 . A A .  55 CYS H    1 1 
        3  4085 1 1  57 CYS HA   H -11.446  10.976  -0.470 1.00 . A A .  55 CYS HA   1 1 
        3  4086 1 1  57 CYS HB2  H  -8.605  12.089  -0.479 1.00 . A A .  55 CYS HB2  1 1 
        3  4087 1 1  57 CYS HB3  H  -9.975  12.766   0.403 1.00 . A A .  55 CYS HB3  1 1 
        3  4088 1 1  57 CYS HG   H  -7.872  10.412   1.326 1.00 . A A .  55 CYS HG   1 1 
        3  4089 1 1  57 CYS N    N  -9.928   9.917  -1.457 1.00 . A A .  55 CYS N    1 1 
        3  4090 1 1  57 CYS O    O -10.693  13.334  -2.094 1.00 . A A .  55 CYS O    1 1 
        3  4091 1 1  57 CYS SG   S  -9.135  10.807   1.445 1.00 . A A .  55 CYS SG   1 1 
        3  4092 1 1  58 ASP C    C -13.132  12.445  -4.533 1.00 . A A .  56 ASP C    1 1 
        3  4093 1 1  58 ASP CA   C -11.602  12.210  -4.549 1.00 . A A .  56 ASP CA   1 1 
        3  4094 1 1  58 ASP CB   C -11.174  11.384  -5.793 1.00 . A A .  56 ASP CB   1 1 
        3  4095 1 1  58 ASP CG   C -11.586  12.002  -7.146 1.00 . A A .  56 ASP CG   1 1 
        3  4096 1 1  58 ASP H    H -11.165  10.516  -3.344 1.00 . A A .  56 ASP H    1 1 
        3  4097 1 1  58 ASP HA   H -11.103  13.182  -4.572 1.00 . A A .  56 ASP HA   1 1 
        3  4098 1 1  58 ASP HB2  H -10.095  11.272  -5.782 1.00 . A A .  56 ASP HB2  1 1 
        3  4099 1 1  58 ASP HB3  H -11.614  10.394  -5.715 1.00 . A A .  56 ASP HB3  1 1 
        3  4100 1 1  58 ASP N    N -11.182  11.497  -3.322 1.00 . A A .  56 ASP N    1 1 
        3  4101 1 1  58 ASP O    O -13.637  13.367  -5.202 1.00 . A A .  56 ASP O    1 1 
        3  4102 1 1  58 ASP OD1  O -10.836  12.845  -7.684 1.00 . A A .  56 ASP OD1  1 1 
        3  4103 1 1  58 ASP OD2  O -12.659  11.632  -7.681 1.00 . A A .  56 ASP OD2  1 1 
        3  4104 1 1  59 TRP C    C -15.774  13.098  -3.131 1.00 . A A .  57 TRP C    1 1 
        3  4105 1 1  59 TRP CA   C -15.325  11.692  -3.585 1.00 . A A .  57 TRP CA   1 1 
        3  4106 1 1  59 TRP CB   C -15.830  10.620  -2.569 1.00 . A A .  57 TRP CB   1 1 
        3  4107 1 1  59 TRP CD1  C -14.144  10.474  -0.634 1.00 . A A .  57 TRP CD1  1 1 
        3  4108 1 1  59 TRP CD2  C -16.022  11.550  -0.091 1.00 . A A .  57 TRP CD2  1 1 
        3  4109 1 1  59 TRP CE2  C -15.163  11.552   1.021 1.00 . A A .  57 TRP CE2  1 1 
        3  4110 1 1  59 TRP CE3  C -17.272  12.167   0.026 1.00 . A A .  57 TRP CE3  1 1 
        3  4111 1 1  59 TRP CG   C -15.343  10.846  -1.148 1.00 . A A .  57 TRP CG   1 1 
        3  4112 1 1  59 TRP CH2  C -16.720  12.752   2.307 1.00 . A A .  57 TRP CH2  1 1 
        3  4113 1 1  59 TRP CZ2  C -15.502  12.146   2.226 1.00 . A A .  57 TRP CZ2  1 1 
        3  4114 1 1  59 TRP CZ3  C -17.603  12.767   1.221 1.00 . A A .  57 TRP CZ3  1 1 
        3  4115 1 1  59 TRP H    H -13.374  10.908  -3.269 1.00 . A A .  57 TRP H    1 1 
        3  4116 1 1  59 TRP HA   H -15.768  11.483  -4.561 1.00 . A A .  57 TRP HA   1 1 
        3  4117 1 1  59 TRP HB2  H -16.917  10.619  -2.558 1.00 . A A .  57 TRP HB2  1 1 
        3  4118 1 1  59 TRP HB3  H -15.488   9.641  -2.890 1.00 . A A .  57 TRP HB3  1 1 
        3  4119 1 1  59 TRP HD1  H -13.391   9.939  -1.184 1.00 . A A .  57 TRP HD1  1 1 
        3  4120 1 1  59 TRP HE1  H -13.253  10.744   1.238 1.00 . A A .  57 TRP HE1  1 1 
        3  4121 1 1  59 TRP HE3  H -17.969  12.186  -0.801 1.00 . A A .  57 TRP HE3  1 1 
        3  4122 1 1  59 TRP HH2  H -17.024  13.227   3.233 1.00 . A A .  57 TRP HH2  1 1 
        3  4123 1 1  59 TRP HZ2  H -14.830  12.147   3.075 1.00 . A A .  57 TRP HZ2  1 1 
        3  4124 1 1  59 TRP HZ3  H -18.569  13.253   1.337 1.00 . A A .  57 TRP HZ3  1 1 
        3  4125 1 1  59 TRP N    N -13.851  11.615  -3.745 1.00 . A A .  57 TRP N    1 1 
        3  4126 1 1  59 TRP NE1  N -14.026  10.898   0.661 1.00 . A A .  57 TRP NE1  1 1 
        3  4127 1 1  59 TRP O    O -16.823  13.577  -3.531 1.00 . A A .  57 TRP O    1 1 
        3  4128 1 1  60 THR C    C -14.813  16.185  -2.630 1.00 . A A .  58 THR C    1 1 
        3  4129 1 1  60 THR CA   C -15.212  15.036  -1.684 1.00 . A A .  58 THR CA   1 1 
        3  4130 1 1  60 THR CB   C -14.471  15.160  -0.309 1.00 . A A .  58 THR CB   1 1 
        3  4131 1 1  60 THR CG2  C -12.991  14.753  -0.395 1.00 . A A .  58 THR CG2  1 1 
        3  4132 1 1  60 THR H    H -14.113  13.268  -2.054 1.00 . A A .  58 THR H    1 1 
        3  4133 1 1  60 THR HA   H -16.285  15.110  -1.489 1.00 . A A .  58 THR HA   1 1 
        3  4134 1 1  60 THR HB   H -14.959  14.490   0.391 1.00 . A A .  58 THR HB   1 1 
        3  4135 1 1  60 THR HG1  H -14.851  16.449   1.129 1.00 . A A .  58 THR HG1  1 1 
        3  4136 1 1  60 THR HG21 H -12.911  13.726  -0.731 1.00 . A A .  58 THR HG21 1 1 
        3  4137 1 1  60 THR HG22 H -12.532  14.843   0.581 1.00 . A A .  58 THR HG22 1 1 
        3  4138 1 1  60 THR HG23 H -12.472  15.400  -1.093 1.00 . A A .  58 THR HG23 1 1 
        3  4139 1 1  60 THR N    N -14.944  13.719  -2.285 1.00 . A A .  58 THR N    1 1 
        3  4140 1 1  60 THR O    O -15.349  17.299  -2.536 1.00 . A A .  58 THR O    1 1 
        3  4141 1 1  60 THR OG1  O -14.577  16.491   0.211 1.00 . A A .  58 THR OG1  1 1 
        3  4142 1 1  61 GLN C    C -14.143  17.103  -5.720 1.00 . A A .  59 GLN C    1 1 
        3  4143 1 1  61 GLN CA   C -13.296  16.900  -4.449 1.00 . A A .  59 GLN CA   1 1 
        3  4144 1 1  61 GLN CB   C -11.855  16.463  -4.806 1.00 . A A .  59 GLN CB   1 1 
        3  4145 1 1  61 GLN CD   C -10.741  17.472  -2.716 1.00 . A A .  59 GLN CD   1 1 
        3  4146 1 1  61 GLN CG   C -10.940  16.226  -3.586 1.00 . A A .  59 GLN CG   1 1 
        3  4147 1 1  61 GLN H    H -13.597  14.967  -3.640 1.00 . A A .  59 GLN H    1 1 
        3  4148 1 1  61 GLN HA   H -13.247  17.850  -3.913 1.00 . A A .  59 GLN HA   1 1 
        3  4149 1 1  61 GLN HB2  H -11.899  15.540  -5.381 1.00 . A A .  59 GLN HB2  1 1 
        3  4150 1 1  61 GLN HB3  H -11.403  17.230  -5.425 1.00 . A A .  59 GLN HB3  1 1 
        3  4151 1 1  61 GLN HE21 H -12.306  17.009  -1.572 1.00 . A A .  59 GLN HE21 1 1 
        3  4152 1 1  61 GLN HE22 H -11.486  18.470  -1.162 1.00 . A A .  59 GLN HE22 1 1 
        3  4153 1 1  61 GLN HG2  H -11.371  15.440  -2.972 1.00 . A A .  59 GLN HG2  1 1 
        3  4154 1 1  61 GLN HG3  H  -9.969  15.895  -3.943 1.00 . A A .  59 GLN HG3  1 1 
        3  4155 1 1  61 GLN N    N -13.890  15.895  -3.551 1.00 . A A .  59 GLN N    1 1 
        3  4156 1 1  61 GLN NE2  N -11.593  17.666  -1.711 1.00 . A A .  59 GLN NE2  1 1 
        3  4157 1 1  61 GLN O    O -14.060  18.155  -6.362 1.00 . A A .  59 GLN O    1 1 
        3  4158 1 1  61 GLN OE1  O  -9.827  18.250  -2.950 1.00 . A A .  59 GLN OE1  1 1 
        3  4159 1 1  62 VAL C    C -17.034  17.109  -6.994 1.00 . A A .  60 VAL C    1 1 
        3  4160 1 1  62 VAL CA   C -15.844  16.147  -7.252 1.00 . A A .  60 VAL CA   1 1 
        3  4161 1 1  62 VAL CB   C -16.355  14.702  -7.629 1.00 . A A .  60 VAL CB   1 1 
        3  4162 1 1  62 VAL CG1  C -17.369  14.158  -6.592 1.00 . A A .  60 VAL CG1  1 1 
        3  4163 1 1  62 VAL CG2  C -16.932  14.647  -9.066 1.00 . A A .  60 VAL CG2  1 1 
        3  4164 1 1  62 VAL H    H -14.962  15.282  -5.522 1.00 . A A .  60 VAL H    1 1 
        3  4165 1 1  62 VAL HA   H -15.261  16.530  -8.091 1.00 . A A .  60 VAL HA   1 1 
        3  4166 1 1  62 VAL HB   H -15.488  14.042  -7.604 1.00 . A A .  60 VAL HB   1 1 
        3  4167 1 1  62 VAL HG11 H -16.912  14.127  -5.611 1.00 . A A .  60 VAL HG11 1 1 
        3  4168 1 1  62 VAL HG12 H -17.677  13.156  -6.865 1.00 . A A .  60 VAL HG12 1 1 
        3  4169 1 1  62 VAL HG13 H -18.242  14.797  -6.556 1.00 . A A .  60 VAL HG13 1 1 
        3  4170 1 1  62 VAL HG21 H -16.171  14.946  -9.780 1.00 . A A .  60 VAL HG21 1 1 
        3  4171 1 1  62 VAL HG22 H -17.778  15.317  -9.147 1.00 . A A .  60 VAL HG22 1 1 
        3  4172 1 1  62 VAL HG23 H -17.254  13.636  -9.294 1.00 . A A .  60 VAL HG23 1 1 
        3  4173 1 1  62 VAL N    N -14.957  16.091  -6.074 1.00 . A A .  60 VAL N    1 1 
        3  4174 1 1  62 VAL O    O -17.430  17.332  -5.836 1.00 . A A .  60 VAL O    1 1 
        3  4175 1 1  63 GLN C    C -20.047  17.869  -7.646 1.00 . A A .  61 GLN C    1 1 
        3  4176 1 1  63 GLN CA   C -18.743  18.608  -8.022 1.00 . A A .  61 GLN CA   1 1 
        3  4177 1 1  63 GLN CB   C -18.918  19.362  -9.383 1.00 . A A .  61 GLN CB   1 1 
        3  4178 1 1  63 GLN CD   C -18.872  17.320 -10.992 1.00 . A A .  61 GLN CD   1 1 
        3  4179 1 1  63 GLN CG   C -19.615  18.572 -10.525 1.00 . A A .  61 GLN CG   1 1 
        3  4180 1 1  63 GLN H    H -17.194  17.488  -8.957 1.00 . A A .  61 GLN H    1 1 
        3  4181 1 1  63 GLN HA   H -18.531  19.340  -7.249 1.00 . A A .  61 GLN HA   1 1 
        3  4182 1 1  63 GLN HB2  H -19.500  20.259  -9.204 1.00 . A A .  61 GLN HB2  1 1 
        3  4183 1 1  63 GLN HB3  H -17.935  19.665  -9.734 1.00 . A A .  61 GLN HB3  1 1 
        3  4184 1 1  63 GLN HE21 H -20.594  16.355 -11.268 1.00 . A A .  61 GLN HE21 1 1 
        3  4185 1 1  63 GLN HE22 H -19.163  15.466 -11.651 1.00 . A A .  61 GLN HE22 1 1 
        3  4186 1 1  63 GLN HG2  H -20.601  18.282 -10.190 1.00 . A A .  61 GLN HG2  1 1 
        3  4187 1 1  63 GLN HG3  H -19.721  19.233 -11.378 1.00 . A A .  61 GLN HG3  1 1 
        3  4188 1 1  63 GLN N    N -17.590  17.682  -8.080 1.00 . A A .  61 GLN N    1 1 
        3  4189 1 1  63 GLN NE2  N -19.616  16.273 -11.334 1.00 . A A .  61 GLN NE2  1 1 
        3  4190 1 1  63 GLN O    O -21.034  18.500  -7.245 1.00 . A A .  61 GLN O    1 1 
        3  4191 1 1  63 GLN OE1  O -17.640  17.284 -11.007 1.00 . A A .  61 GLN OE1  1 1 
        3  4192 1 1  64 ASP C    C -21.651  15.666  -6.100 1.00 . A A .  62 ASP C    1 1 
        3  4193 1 1  64 ASP CA   C -21.197  15.654  -7.576 1.00 . A A .  62 ASP CA   1 1 
        3  4194 1 1  64 ASP CB   C -20.863  14.206  -8.021 1.00 . A A .  62 ASP CB   1 1 
        3  4195 1 1  64 ASP CG   C -22.022  13.217  -7.787 1.00 . A A .  62 ASP CG   1 1 
        3  4196 1 1  64 ASP H    H -19.202  16.112  -8.116 1.00 . A A .  62 ASP H    1 1 
        3  4197 1 1  64 ASP HA   H -22.011  16.026  -8.196 1.00 . A A .  62 ASP HA   1 1 
        3  4198 1 1  64 ASP HB2  H -20.619  14.207  -9.081 1.00 . A A .  62 ASP HB2  1 1 
        3  4199 1 1  64 ASP HB3  H -19.991  13.861  -7.472 1.00 . A A .  62 ASP HB3  1 1 
        3  4200 1 1  64 ASP N    N -20.032  16.528  -7.809 1.00 . A A .  62 ASP N    1 1 
        3  4201 1 1  64 ASP O    O -22.848  15.798  -5.817 1.00 . A A .  62 ASP O    1 1 
        3  4202 1 1  64 ASP OD1  O -22.982  13.209  -8.585 1.00 . A A .  62 ASP OD1  1 1 
        3  4203 1 1  64 ASP OD2  O -21.998  12.467  -6.789 1.00 . A A .  62 ASP OD2  1 1 
        3  4204 1 1  65 VAL C    C -21.512  16.729  -3.161 1.00 . A A .  63 VAL C    1 1 
        3  4205 1 1  65 VAL CA   C -20.959  15.405  -3.732 1.00 . A A .  63 VAL CA   1 1 
        3  4206 1 1  65 VAL CB   C -19.672  14.954  -2.942 1.00 . A A .  63 VAL CB   1 1 
        3  4207 1 1  65 VAL CG1  C -18.598  16.069  -2.910 1.00 . A A .  63 VAL CG1  1 1 
        3  4208 1 1  65 VAL CG2  C -20.024  14.468  -1.516 1.00 . A A .  63 VAL CG2  1 1 
        3  4209 1 1  65 VAL H    H -19.758  15.522  -5.475 1.00 . A A .  63 VAL H    1 1 
        3  4210 1 1  65 VAL HA   H -21.716  14.630  -3.613 1.00 . A A .  63 VAL HA   1 1 
        3  4211 1 1  65 VAL HB   H -19.239  14.105  -3.478 1.00 . A A .  63 VAL HB   1 1 
        3  4212 1 1  65 VAL HG11 H -17.711  15.717  -2.398 1.00 . A A .  63 VAL HG11 1 1 
        3  4213 1 1  65 VAL HG12 H -18.985  16.935  -2.388 1.00 . A A .  63 VAL HG12 1 1 
        3  4214 1 1  65 VAL HG13 H -18.332  16.354  -3.922 1.00 . A A .  63 VAL HG13 1 1 
        3  4215 1 1  65 VAL HG21 H -20.486  15.280  -0.966 1.00 . A A .  63 VAL HG21 1 1 
        3  4216 1 1  65 VAL HG22 H -19.128  14.152  -0.998 1.00 . A A .  63 VAL HG22 1 1 
        3  4217 1 1  65 VAL HG23 H -20.716  13.634  -1.569 1.00 . A A .  63 VAL HG23 1 1 
        3  4218 1 1  65 VAL N    N -20.684  15.529  -5.178 1.00 . A A .  63 VAL N    1 1 
        3  4219 1 1  65 VAL O    O -21.108  17.818  -3.584 1.00 . A A .  63 VAL O    1 1 
        3  4220 1 1  66 VAL C    C -22.440  17.925  -0.168 1.00 . A A .  64 VAL C    1 1 
        3  4221 1 1  66 VAL CA   C -23.081  17.759  -1.552 1.00 . A A .  64 VAL CA   1 1 
        3  4222 1 1  66 VAL CB   C -24.644  17.575  -1.417 1.00 . A A .  64 VAL CB   1 1 
        3  4223 1 1  66 VAL CG1  C -25.310  18.864  -0.854 1.00 . A A .  64 VAL CG1  1 1 
        3  4224 1 1  66 VAL CG2  C -25.272  17.145  -2.770 1.00 . A A .  64 VAL CG2  1 1 
        3  4225 1 1  66 VAL H    H -22.722  15.716  -1.948 1.00 . A A .  64 VAL H    1 1 
        3  4226 1 1  66 VAL HA   H -22.892  18.658  -2.144 1.00 . A A .  64 VAL HA   1 1 
        3  4227 1 1  66 VAL HB   H -24.827  16.772  -0.702 1.00 . A A .  64 VAL HB   1 1 
        3  4228 1 1  66 VAL HG11 H -25.111  19.699  -1.517 1.00 . A A .  64 VAL HG11 1 1 
        3  4229 1 1  66 VAL HG12 H -24.909  19.088   0.129 1.00 . A A .  64 VAL HG12 1 1 
        3  4230 1 1  66 VAL HG13 H -26.380  18.721  -0.775 1.00 . A A .  64 VAL HG13 1 1 
        3  4231 1 1  66 VAL HG21 H -25.105  17.913  -3.515 1.00 . A A .  64 VAL HG21 1 1 
        3  4232 1 1  66 VAL HG22 H -26.338  16.989  -2.651 1.00 . A A .  64 VAL HG22 1 1 
        3  4233 1 1  66 VAL HG23 H -24.816  16.218  -3.108 1.00 . A A .  64 VAL HG23 1 1 
        3  4234 1 1  66 VAL N    N -22.453  16.612  -2.218 1.00 . A A .  64 VAL N    1 1 
        3  4235 1 1  66 VAL O    O -22.791  17.216   0.775 1.00 . A A .  64 VAL O    1 1 
        3  4236 1 1  67 LEU C    C -20.650  20.658   1.378 1.00 . A A .  65 LEU C    1 1 
        3  4237 1 1  67 LEU CA   C -20.743  19.141   1.187 1.00 . A A .  65 LEU CA   1 1 
        3  4238 1 1  67 LEU CB   C -19.313  18.520   1.192 1.00 . A A .  65 LEU CB   1 1 
        3  4239 1 1  67 LEU CD1  C -17.760  16.488   1.094 1.00 . A A .  65 LEU CD1  1 1 
        3  4240 1 1  67 LEU CD2  C -19.904  16.375   2.461 1.00 . A A .  65 LEU CD2  1 1 
        3  4241 1 1  67 LEU CG   C -19.221  16.962   1.208 1.00 . A A .  65 LEU CG   1 1 
        3  4242 1 1  67 LEU H    H -21.240  19.362  -0.877 1.00 . A A .  65 LEU H    1 1 
        3  4243 1 1  67 LEU HA   H -21.312  18.724   2.015 1.00 . A A .  65 LEU HA   1 1 
        3  4244 1 1  67 LEU HB2  H -18.785  18.878   0.311 1.00 . A A .  65 LEU HB2  1 1 
        3  4245 1 1  67 LEU HB3  H -18.787  18.894   2.068 1.00 . A A .  65 LEU HB3  1 1 
        3  4246 1 1  67 LEU HD11 H -17.172  16.876   1.918 1.00 . A A .  65 LEU HD11 1 1 
        3  4247 1 1  67 LEU HD12 H -17.341  16.838   0.160 1.00 . A A .  65 LEU HD12 1 1 
        3  4248 1 1  67 LEU HD13 H -17.727  15.407   1.107 1.00 . A A .  65 LEU HD13 1 1 
        3  4249 1 1  67 LEU HD21 H -20.949  16.654   2.464 1.00 . A A .  65 LEU HD21 1 1 
        3  4250 1 1  67 LEU HD22 H -19.429  16.761   3.356 1.00 . A A .  65 LEU HD22 1 1 
        3  4251 1 1  67 LEU HD23 H -19.825  15.294   2.452 1.00 . A A .  65 LEU HD23 1 1 
        3  4252 1 1  67 LEU HG   H -19.747  16.575   0.341 1.00 . A A .  65 LEU HG   1 1 
        3  4253 1 1  67 LEU N    N -21.463  18.840  -0.072 1.00 . A A .  65 LEU N    1 1 
        3  4254 1 1  67 LEU O    O -20.838  21.425   0.423 1.00 . A A .  65 LEU O    1 1 
        3  4255 1 1  68 THR C    C -18.688  22.901   2.528 1.00 . A A .  66 THR C    1 1 
        3  4256 1 1  68 THR CA   C -20.114  22.497   2.942 1.00 . A A .  66 THR CA   1 1 
        3  4257 1 1  68 THR CB   C -20.323  22.755   4.471 1.00 . A A .  66 THR CB   1 1 
        3  4258 1 1  68 THR CG2  C -21.752  22.396   4.938 1.00 . A A .  66 THR CG2  1 1 
        3  4259 1 1  68 THR H    H -20.213  20.417   3.322 1.00 . A A .  66 THR H    1 1 
        3  4260 1 1  68 THR HA   H -20.823  23.103   2.383 1.00 . A A .  66 THR HA   1 1 
        3  4261 1 1  68 THR HB   H -20.149  23.810   4.674 1.00 . A A .  66 THR HB   1 1 
        3  4262 1 1  68 THR HG1  H -19.412  22.243   6.150 1.00 . A A .  66 THR HG1  1 1 
        3  4263 1 1  68 THR HG21 H -22.481  22.995   4.405 1.00 . A A .  66 THR HG21 1 1 
        3  4264 1 1  68 THR HG22 H -21.846  22.588   5.999 1.00 . A A .  66 THR HG22 1 1 
        3  4265 1 1  68 THR HG23 H -21.948  21.345   4.751 1.00 . A A .  66 THR HG23 1 1 
        3  4266 1 1  68 THR N    N -20.339  21.082   2.615 1.00 . A A .  66 THR N    1 1 
        3  4267 1 1  68 THR O    O -17.845  22.026   2.264 1.00 . A A .  66 THR O    1 1 
        3  4268 1 1  68 THR OG1  O -19.374  21.981   5.223 1.00 . A A .  66 THR OG1  1 1 
        3  4269 1 1  69 ALA C    C -16.084  24.280   3.240 1.00 . A A .  67 ALA C    1 1 
        3  4270 1 1  69 ALA CA   C -17.085  24.745   2.168 1.00 . A A .  67 ALA CA   1 1 
        3  4271 1 1  69 ALA CB   C -17.111  26.275   2.066 1.00 . A A .  67 ALA CB   1 1 
        3  4272 1 1  69 ALA H    H -19.166  24.852   2.604 1.00 . A A .  67 ALA H    1 1 
        3  4273 1 1  69 ALA HA   H -16.780  24.346   1.198 1.00 . A A .  67 ALA HA   1 1 
        3  4274 1 1  69 ALA HB1  H -16.123  26.644   1.810 1.00 . A A .  67 ALA HB1  1 1 
        3  4275 1 1  69 ALA HB2  H -17.415  26.699   3.013 1.00 . A A .  67 ALA HB2  1 1 
        3  4276 1 1  69 ALA HB3  H -17.813  26.581   1.299 1.00 . A A .  67 ALA HB3  1 1 
        3  4277 1 1  69 ALA N    N -18.428  24.217   2.462 1.00 . A A .  67 ALA N    1 1 
        3  4278 1 1  69 ALA O    O -14.971  23.886   2.914 1.00 . A A .  67 ALA O    1 1 
        3  4279 1 1  70 ASP C    C -15.240  22.366   5.429 1.00 . A A .  68 ASP C    1 1 
        3  4280 1 1  70 ASP CA   C -15.758  23.800   5.675 1.00 . A A .  68 ASP CA   1 1 
        3  4281 1 1  70 ASP CB   C -16.628  23.814   6.955 1.00 . A A .  68 ASP CB   1 1 
        3  4282 1 1  70 ASP CG   C -16.917  25.223   7.491 1.00 . A A .  68 ASP CG   1 1 
        3  4283 1 1  70 ASP H    H -17.369  24.785   4.688 1.00 . A A .  68 ASP H    1 1 
        3  4284 1 1  70 ASP HA   H -14.905  24.462   5.826 1.00 . A A .  68 ASP HA   1 1 
        3  4285 1 1  70 ASP HB2  H -17.573  23.326   6.739 1.00 . A A .  68 ASP HB2  1 1 
        3  4286 1 1  70 ASP HB3  H -16.129  23.249   7.733 1.00 . A A .  68 ASP HB3  1 1 
        3  4287 1 1  70 ASP N    N -16.523  24.323   4.520 1.00 . A A .  68 ASP N    1 1 
        3  4288 1 1  70 ASP O    O -14.058  22.093   5.624 1.00 . A A .  68 ASP O    1 1 
        3  4289 1 1  70 ASP OD1  O -16.123  25.734   8.316 1.00 . A A .  68 ASP OD1  1 1 
        3  4290 1 1  70 ASP OD2  O -17.929  25.834   7.088 1.00 . A A .  68 ASP OD2  1 1 
        3  4291 1 1  71 GLN C    C -14.897  19.903   3.514 1.00 . A A .  69 GLN C    1 1 
        3  4292 1 1  71 GLN CA   C -15.822  20.050   4.734 1.00 . A A .  69 GLN CA   1 1 
        3  4293 1 1  71 GLN CB   C -17.115  19.211   4.554 1.00 . A A .  69 GLN CB   1 1 
        3  4294 1 1  71 GLN CD   C -19.236  18.296   5.641 1.00 . A A .  69 GLN CD   1 1 
        3  4295 1 1  71 GLN CG   C -17.945  19.082   5.839 1.00 . A A .  69 GLN CG   1 1 
        3  4296 1 1  71 GLN H    H -17.055  21.808   4.811 1.00 . A A .  69 GLN H    1 1 
        3  4297 1 1  71 GLN HA   H -15.292  19.675   5.612 1.00 . A A .  69 GLN HA   1 1 
        3  4298 1 1  71 GLN HB2  H -17.734  19.675   3.787 1.00 . A A .  69 GLN HB2  1 1 
        3  4299 1 1  71 GLN HB3  H -16.851  18.208   4.222 1.00 . A A .  69 GLN HB3  1 1 
        3  4300 1 1  71 GLN HE21 H -20.236  19.970   5.257 1.00 . A A .  69 GLN HE21 1 1 
        3  4301 1 1  71 GLN HE22 H -21.158  18.509   5.204 1.00 . A A .  69 GLN HE22 1 1 
        3  4302 1 1  71 GLN HG2  H -17.348  18.575   6.588 1.00 . A A .  69 GLN HG2  1 1 
        3  4303 1 1  71 GLN HG3  H -18.193  20.074   6.205 1.00 . A A .  69 GLN HG3  1 1 
        3  4304 1 1  71 GLN N    N -16.146  21.476   4.985 1.00 . A A .  69 GLN N    1 1 
        3  4305 1 1  71 GLN NE2  N -20.317  18.994   5.330 1.00 . A A .  69 GLN NE2  1 1 
        3  4306 1 1  71 GLN O    O -13.821  19.324   3.616 1.00 . A A .  69 GLN O    1 1 
        3  4307 1 1  71 GLN OE1  O -19.259  17.078   5.773 1.00 . A A .  69 GLN OE1  1 1 
        3  4308 1 1  72 LYS C    C -13.204  21.057   1.109 1.00 . A A .  70 LYS C    1 1 
        3  4309 1 1  72 LYS CA   C -14.602  20.411   1.084 1.00 . A A .  70 LYS CA   1 1 
        3  4310 1 1  72 LYS CB   C -15.476  21.041  -0.048 1.00 . A A .  70 LYS CB   1 1 
        3  4311 1 1  72 LYS CD   C -17.543  20.760  -1.581 1.00 . A A .  70 LYS CD   1 1 
        3  4312 1 1  72 LYS CE   C -18.318  19.756  -2.455 1.00 . A A .  70 LYS CE   1 1 
        3  4313 1 1  72 LYS CG   C -16.513  20.068  -0.650 1.00 . A A .  70 LYS CG   1 1 
        3  4314 1 1  72 LYS H    H -16.120  21.044   2.424 1.00 . A A .  70 LYS H    1 1 
        3  4315 1 1  72 LYS HA   H -14.474  19.353   0.865 1.00 . A A .  70 LYS HA   1 1 
        3  4316 1 1  72 LYS HB2  H -16.003  21.905   0.352 1.00 . A A .  70 LYS HB2  1 1 
        3  4317 1 1  72 LYS HB3  H -14.832  21.382  -0.856 1.00 . A A .  70 LYS HB3  1 1 
        3  4318 1 1  72 LYS HD2  H -18.257  21.307  -0.971 1.00 . A A .  70 LYS HD2  1 1 
        3  4319 1 1  72 LYS HD3  H -17.022  21.458  -2.230 1.00 . A A .  70 LYS HD3  1 1 
        3  4320 1 1  72 LYS HE2  H -18.750  18.987  -1.824 1.00 . A A .  70 LYS HE2  1 1 
        3  4321 1 1  72 LYS HE3  H -19.115  20.272  -2.973 1.00 . A A .  70 LYS HE3  1 1 
        3  4322 1 1  72 LYS HG2  H -15.982  19.309  -1.219 1.00 . A A .  70 LYS HG2  1 1 
        3  4323 1 1  72 LYS HG3  H -17.046  19.582   0.163 1.00 . A A .  70 LYS HG3  1 1 
        3  4324 1 1  72 LYS HZ1  H -17.981  18.448  -4.052 1.00 . A A .  70 LYS HZ1  1 1 
        3  4325 1 1  72 LYS HZ2  H -16.673  18.585  -2.990 1.00 . A A .  70 LYS HZ2  1 1 
        3  4326 1 1  72 LYS HZ3  H -17.008  19.833  -4.077 1.00 . A A .  70 LYS HZ3  1 1 
        3  4327 1 1  72 LYS N    N -15.312  20.498   2.386 1.00 . A A .  70 LYS N    1 1 
        3  4328 1 1  72 LYS NZ   N -17.436  19.109  -3.463 1.00 . A A .  70 LYS NZ   1 1 
        3  4329 1 1  72 LYS O    O -12.320  20.615   0.376 1.00 . A A .  70 LYS O    1 1 
        3  4330 1 1  73 ALA C    C -10.716  22.138   2.868 1.00 . A A .  71 ALA C    1 1 
        3  4331 1 1  73 ALA CA   C -11.751  22.863   2.000 1.00 . A A .  71 ALA CA   1 1 
        3  4332 1 1  73 ALA CB   C -12.002  24.295   2.514 1.00 . A A .  71 ALA CB   1 1 
        3  4333 1 1  73 ALA H    H -13.656  22.179   2.693 1.00 . A A .  71 ALA H    1 1 
        3  4334 1 1  73 ALA HA   H -11.369  22.931   0.979 1.00 . A A .  71 ALA HA   1 1 
        3  4335 1 1  73 ALA HB1  H -11.078  24.858   2.508 1.00 . A A .  71 ALA HB1  1 1 
        3  4336 1 1  73 ALA HB2  H -12.391  24.258   3.523 1.00 . A A .  71 ALA HB2  1 1 
        3  4337 1 1  73 ALA HB3  H -12.725  24.791   1.877 1.00 . A A .  71 ALA HB3  1 1 
        3  4338 1 1  73 ALA N    N -13.008  22.071   1.969 1.00 . A A .  71 ALA N    1 1 
        3  4339 1 1  73 ALA O    O  -9.571  21.971   2.475 1.00 . A A .  71 ALA O    1 1 
        3  4340 1 1  74 THR C    C  -9.963  19.573   4.324 1.00 . A A .  72 THR C    1 1 
        3  4341 1 1  74 THR CA   C -10.415  20.896   5.016 1.00 . A A .  72 THR CA   1 1 
        3  4342 1 1  74 THR CB   C -11.277  20.591   6.282 1.00 . A A .  72 THR CB   1 1 
        3  4343 1 1  74 THR CG2  C -10.558  19.685   7.297 1.00 . A A .  72 THR CG2  1 1 
        3  4344 1 1  74 THR H    H -11.996  22.203   4.366 1.00 . A A .  72 THR H    1 1 
        3  4345 1 1  74 THR HA   H  -9.528  21.443   5.332 1.00 . A A .  72 THR HA   1 1 
        3  4346 1 1  74 THR HB   H -12.192  20.095   5.961 1.00 . A A .  72 THR HB   1 1 
        3  4347 1 1  74 THR HG1  H -12.065  22.412   6.286 1.00 . A A .  72 THR HG1  1 1 
        3  4348 1 1  74 THR HG21 H -11.197  19.513   8.155 1.00 . A A .  72 THR HG21 1 1 
        3  4349 1 1  74 THR HG22 H  -9.639  20.152   7.627 1.00 . A A .  72 THR HG22 1 1 
        3  4350 1 1  74 THR HG23 H -10.324  18.734   6.831 1.00 . A A .  72 THR HG23 1 1 
        3  4351 1 1  74 THR N    N -11.161  21.776   4.084 1.00 . A A .  72 THR N    1 1 
        3  4352 1 1  74 THR O    O  -8.833  19.115   4.515 1.00 . A A .  72 THR O    1 1 
        3  4353 1 1  74 THR OG1  O -11.638  21.829   6.926 1.00 . A A .  72 THR OG1  1 1 
        3  4354 1 1  75 TRP C    C  -9.560  18.094   1.557 1.00 . A A .  73 TRP C    1 1 
        3  4355 1 1  75 TRP CA   C -10.562  17.792   2.688 1.00 . A A .  73 TRP CA   1 1 
        3  4356 1 1  75 TRP CB   C -11.869  17.184   2.100 1.00 . A A .  73 TRP CB   1 1 
        3  4357 1 1  75 TRP CD1  C -13.807  16.215   3.543 1.00 . A A .  73 TRP CD1  1 1 
        3  4358 1 1  75 TRP CD2  C -12.004  14.891   3.389 1.00 . A A .  73 TRP CD2  1 1 
        3  4359 1 1  75 TRP CE2  C -12.971  14.252   4.183 1.00 . A A .  73 TRP CE2  1 1 
        3  4360 1 1  75 TRP CE3  C -10.782  14.246   3.162 1.00 . A A .  73 TRP CE3  1 1 
        3  4361 1 1  75 TRP CG   C -12.550  16.159   2.993 1.00 . A A .  73 TRP CG   1 1 
        3  4362 1 1  75 TRP CH2  C -11.561  12.388   4.494 1.00 . A A .  73 TRP CH2  1 1 
        3  4363 1 1  75 TRP CZ2  C -12.762  12.995   4.730 1.00 . A A .  73 TRP CZ2  1 1 
        3  4364 1 1  75 TRP CZ3  C -10.577  12.999   3.711 1.00 . A A .  73 TRP CZ3  1 1 
        3  4365 1 1  75 TRP H    H -11.746  19.399   3.419 1.00 . A A .  73 TRP H    1 1 
        3  4366 1 1  75 TRP HA   H -10.107  17.059   3.354 1.00 . A A .  73 TRP HA   1 1 
        3  4367 1 1  75 TRP HB2  H -12.577  17.980   1.910 1.00 . A A .  73 TRP HB2  1 1 
        3  4368 1 1  75 TRP HB3  H -11.657  16.692   1.152 1.00 . A A .  73 TRP HB3  1 1 
        3  4369 1 1  75 TRP HD1  H -14.492  17.046   3.417 1.00 . A A .  73 TRP HD1  1 1 
        3  4370 1 1  75 TRP HE1  H -14.892  14.877   4.737 1.00 . A A .  73 TRP HE1  1 1 
        3  4371 1 1  75 TRP HE3  H -10.005  14.710   2.560 1.00 . A A .  73 TRP HE3  1 1 
        3  4372 1 1  75 TRP HH2  H -11.357  11.409   4.914 1.00 . A A .  73 TRP HH2  1 1 
        3  4373 1 1  75 TRP HZ2  H -13.510  12.508   5.340 1.00 . A A .  73 TRP HZ2  1 1 
        3  4374 1 1  75 TRP HZ3  H  -9.636  12.483   3.552 1.00 . A A .  73 TRP HZ3  1 1 
        3  4375 1 1  75 TRP N    N -10.857  18.999   3.493 1.00 . A A .  73 TRP N    1 1 
        3  4376 1 1  75 TRP NE1  N -14.063  15.073   4.251 1.00 . A A .  73 TRP NE1  1 1 
        3  4377 1 1  75 TRP O    O  -8.666  17.288   1.282 1.00 . A A .  73 TRP O    1 1 
        3  4378 1 1  76 ALA C    C  -7.453  20.074   0.387 1.00 . A A .  74 ALA C    1 1 
        3  4379 1 1  76 ALA CA   C  -8.833  19.716  -0.173 1.00 . A A .  74 ALA CA   1 1 
        3  4380 1 1  76 ALA CB   C  -9.445  20.918  -0.906 1.00 . A A .  74 ALA CB   1 1 
        3  4381 1 1  76 ALA H    H -10.477  19.833   1.171 1.00 . A A .  74 ALA H    1 1 
        3  4382 1 1  76 ALA HA   H  -8.725  18.903  -0.888 1.00 . A A .  74 ALA HA   1 1 
        3  4383 1 1  76 ALA HB1  H -10.412  20.644  -1.308 1.00 . A A .  74 ALA HB1  1 1 
        3  4384 1 1  76 ALA HB2  H  -8.797  21.225  -1.719 1.00 . A A .  74 ALA HB2  1 1 
        3  4385 1 1  76 ALA HB3  H  -9.569  21.744  -0.216 1.00 . A A .  74 ALA HB3  1 1 
        3  4386 1 1  76 ALA N    N  -9.731  19.257   0.907 1.00 . A A .  74 ALA N    1 1 
        3  4387 1 1  76 ALA O    O  -6.456  19.978  -0.316 1.00 . A A .  74 ALA O    1 1 
        3  4388 1 1  77 LYS C    C  -5.390  19.653   2.747 1.00 . A A .  75 LYS C    1 1 
        3  4389 1 1  77 LYS CA   C  -6.204  20.896   2.371 1.00 . A A .  75 LYS CA   1 1 
        3  4390 1 1  77 LYS CB   C  -6.591  21.707   3.631 1.00 . A A .  75 LYS CB   1 1 
        3  4391 1 1  77 LYS CD   C  -5.845  23.010   5.722 1.00 . A A .  75 LYS CD   1 1 
        3  4392 1 1  77 LYS CE   C  -6.760  24.219   5.457 1.00 . A A .  75 LYS CE   1 1 
        3  4393 1 1  77 LYS CG   C  -5.405  22.283   4.431 1.00 . A A .  75 LYS CG   1 1 
        3  4394 1 1  77 LYS H    H  -8.262  20.460   2.172 1.00 . A A .  75 LYS H    1 1 
        3  4395 1 1  77 LYS HA   H  -5.618  21.525   1.701 1.00 . A A .  75 LYS HA   1 1 
        3  4396 1 1  77 LYS HB2  H  -7.223  22.533   3.326 1.00 . A A .  75 LYS HB2  1 1 
        3  4397 1 1  77 LYS HB3  H  -7.168  21.064   4.291 1.00 . A A .  75 LYS HB3  1 1 
        3  4398 1 1  77 LYS HD2  H  -6.372  22.308   6.361 1.00 . A A .  75 LYS HD2  1 1 
        3  4399 1 1  77 LYS HD3  H  -4.958  23.354   6.243 1.00 . A A .  75 LYS HD3  1 1 
        3  4400 1 1  77 LYS HE2  H  -6.218  24.960   4.886 1.00 . A A .  75 LYS HE2  1 1 
        3  4401 1 1  77 LYS HE3  H  -7.627  23.896   4.892 1.00 . A A .  75 LYS HE3  1 1 
        3  4402 1 1  77 LYS HG2  H  -4.735  21.472   4.702 1.00 . A A .  75 LYS HG2  1 1 
        3  4403 1 1  77 LYS HG3  H  -4.867  22.985   3.801 1.00 . A A .  75 LYS HG3  1 1 
        3  4404 1 1  77 LYS HZ1  H  -7.794  25.689   6.519 1.00 . A A .  75 LYS HZ1  1 1 
        3  4405 1 1  77 LYS HZ2  H  -6.414  25.117   7.309 1.00 . A A .  75 LYS HZ2  1 1 
        3  4406 1 1  77 LYS HZ3  H  -7.807  24.166   7.257 1.00 . A A .  75 LYS HZ3  1 1 
        3  4407 1 1  77 LYS N    N  -7.424  20.477   1.666 1.00 . A A .  75 LYS N    1 1 
        3  4408 1 1  77 LYS NZ   N  -7.226  24.842   6.721 1.00 . A A .  75 LYS NZ   1 1 
        3  4409 1 1  77 LYS O    O  -4.165  19.649   2.656 1.00 . A A .  75 LYS O    1 1 
        3  4410 1 1  78 TYR C    C  -4.911  16.695   2.157 1.00 . A A .  76 TYR C    1 1 
        3  4411 1 1  78 TYR CA   C  -5.571  17.263   3.431 1.00 . A A .  76 TYR CA   1 1 
        3  4412 1 1  78 TYR CB   C  -6.711  16.323   3.946 1.00 . A A .  76 TYR CB   1 1 
        3  4413 1 1  78 TYR CD1  C  -5.536  14.129   4.574 1.00 . A A .  76 TYR CD1  1 1 
        3  4414 1 1  78 TYR CD2  C  -7.089  14.087   2.758 1.00 . A A .  76 TYR CD2  1 1 
        3  4415 1 1  78 TYR CE1  C  -5.295  12.782   4.389 1.00 . A A .  76 TYR CE1  1 1 
        3  4416 1 1  78 TYR CE2  C  -6.844  12.746   2.576 1.00 . A A .  76 TYR CE2  1 1 
        3  4417 1 1  78 TYR CG   C  -6.444  14.816   3.764 1.00 . A A .  76 TYR CG   1 1 
        3  4418 1 1  78 TYR CZ   C  -5.952  12.096   3.390 1.00 . A A .  76 TYR CZ   1 1 
        3  4419 1 1  78 TYR H    H  -7.083  18.744   3.313 1.00 . A A .  76 TYR H    1 1 
        3  4420 1 1  78 TYR HA   H  -4.812  17.362   4.207 1.00 . A A .  76 TYR HA   1 1 
        3  4421 1 1  78 TYR HB2  H  -6.866  16.500   5.004 1.00 . A A .  76 TYR HB2  1 1 
        3  4422 1 1  78 TYR HB3  H  -7.634  16.567   3.424 1.00 . A A .  76 TYR HB3  1 1 
        3  4423 1 1  78 TYR HD1  H  -5.016  14.663   5.359 1.00 . A A .  76 TYR HD1  1 1 
        3  4424 1 1  78 TYR HD2  H  -7.799  14.591   2.115 1.00 . A A .  76 TYR HD2  1 1 
        3  4425 1 1  78 TYR HE1  H  -4.594  12.270   5.034 1.00 . A A .  76 TYR HE1  1 1 
        3  4426 1 1  78 TYR HE2  H  -7.354  12.208   1.785 1.00 . A A .  76 TYR HE2  1 1 
        3  4427 1 1  78 TYR HH   H  -5.732  10.306   4.061 1.00 . A A .  76 TYR HH   1 1 
        3  4428 1 1  78 TYR N    N  -6.121  18.604   3.171 1.00 . A A .  76 TYR N    1 1 
        3  4429 1 1  78 TYR O    O  -3.757  16.250   2.191 1.00 . A A .  76 TYR O    1 1 
        3  4430 1 1  78 TYR OH   O  -5.723  10.752   3.208 1.00 . A A .  76 TYR OH   1 1 
        3  4431 1 1  79 ARG C    C  -4.007  16.944  -0.761 1.00 . A A .  77 ARG C    1 1 
        3  4432 1 1  79 ARG CA   C  -5.257  16.196  -0.261 1.00 . A A .  77 ARG CA   1 1 
        3  4433 1 1  79 ARG CB   C  -6.416  16.327  -1.293 1.00 . A A .  77 ARG CB   1 1 
        3  4434 1 1  79 ARG CD   C  -7.229  15.954  -3.711 1.00 . A A .  77 ARG CD   1 1 
        3  4435 1 1  79 ARG CG   C  -6.060  15.844  -2.722 1.00 . A A .  77 ARG CG   1 1 
        3  4436 1 1  79 ARG CZ   C  -7.077  14.530  -5.774 1.00 . A A .  77 ARG CZ   1 1 
        3  4437 1 1  79 ARG H    H  -6.562  17.143   1.119 1.00 . A A .  77 ARG H    1 1 
        3  4438 1 1  79 ARG HA   H  -5.018  15.142  -0.131 1.00 . A A .  77 ARG HA   1 1 
        3  4439 1 1  79 ARG HB2  H  -7.270  15.756  -0.940 1.00 . A A .  77 ARG HB2  1 1 
        3  4440 1 1  79 ARG HB3  H  -6.706  17.374  -1.353 1.00 . A A .  77 ARG HB3  1 1 
        3  4441 1 1  79 ARG HD2  H  -8.015  15.264  -3.413 1.00 . A A .  77 ARG HD2  1 1 
        3  4442 1 1  79 ARG HD3  H  -7.623  16.963  -3.681 1.00 . A A .  77 ARG HD3  1 1 
        3  4443 1 1  79 ARG HE   H  -6.301  16.361  -5.560 1.00 . A A .  77 ARG HE   1 1 
        3  4444 1 1  79 ARG HG2  H  -5.237  16.440  -3.097 1.00 . A A .  77 ARG HG2  1 1 
        3  4445 1 1  79 ARG HG3  H  -5.745  14.805  -2.671 1.00 . A A .  77 ARG HG3  1 1 
        3  4446 1 1  79 ARG HH11 H  -8.110  13.611  -4.285 1.00 . A A .  77 ARG HH11 1 1 
        3  4447 1 1  79 ARG HH12 H  -7.962  12.698  -5.750 1.00 . A A .  77 ARG HH12 1 1 
        3  4448 1 1  79 ARG HH21 H  -6.139  15.163  -7.451 1.00 . A A .  77 ARG HH21 1 1 
        3  4449 1 1  79 ARG HH22 H  -6.824  13.570  -7.542 1.00 . A A .  77 ARG HH22 1 1 
        3  4450 1 1  79 ARG N    N  -5.678  16.729   1.049 1.00 . A A .  77 ARG N    1 1 
        3  4451 1 1  79 ARG NE   N  -6.812  15.657  -5.096 1.00 . A A .  77 ARG NE   1 1 
        3  4452 1 1  79 ARG NH1  N  -7.774  13.535  -5.224 1.00 . A A .  77 ARG NH1  1 1 
        3  4453 1 1  79 ARG NH2  N  -6.651  14.415  -7.023 1.00 . A A .  77 ARG NH2  1 1 
        3  4454 1 1  79 ARG O    O  -3.011  16.325  -1.150 1.00 . A A .  77 ARG O    1 1 
        3  4455 1 1  80 GLN C    C  -1.734  18.990  -0.330 1.00 . A A .  78 GLN C    1 1 
        3  4456 1 1  80 GLN CA   C  -3.002  19.183  -1.162 1.00 . A A .  78 GLN CA   1 1 
        3  4457 1 1  80 GLN CB   C  -3.468  20.664  -1.104 1.00 . A A .  78 GLN CB   1 1 
        3  4458 1 1  80 GLN CD   C  -1.992  21.446  -3.092 1.00 . A A .  78 GLN CD   1 1 
        3  4459 1 1  80 GLN CG   C  -2.453  21.693  -1.647 1.00 . A A .  78 GLN CG   1 1 
        3  4460 1 1  80 GLN H    H  -4.927  18.702  -0.458 1.00 . A A .  78 GLN H    1 1 
        3  4461 1 1  80 GLN HA   H  -2.778  18.937  -2.197 1.00 . A A .  78 GLN HA   1 1 
        3  4462 1 1  80 GLN HB2  H  -4.380  20.758  -1.680 1.00 . A A .  78 GLN HB2  1 1 
        3  4463 1 1  80 GLN HB3  H  -3.693  20.921  -0.071 1.00 . A A .  78 GLN HB3  1 1 
        3  4464 1 1  80 GLN HE21 H  -3.758  20.661  -3.602 1.00 . A A .  78 GLN HE21 1 1 
        3  4465 1 1  80 GLN HE22 H  -2.560  20.692  -4.835 1.00 . A A .  78 GLN HE22 1 1 
        3  4466 1 1  80 GLN HG2  H  -2.903  22.676  -1.609 1.00 . A A .  78 GLN HG2  1 1 
        3  4467 1 1  80 GLN HG3  H  -1.583  21.685  -0.996 1.00 . A A .  78 GLN HG3  1 1 
        3  4468 1 1  80 GLN N    N  -4.088  18.287  -0.732 1.00 . A A .  78 GLN N    1 1 
        3  4469 1 1  80 GLN NE2  N  -2.861  20.884  -3.932 1.00 . A A .  78 GLN NE2  1 1 
        3  4470 1 1  80 GLN O    O  -0.648  18.947  -0.891 1.00 . A A .  78 GLN O    1 1 
        3  4471 1 1  80 GLN OE1  O  -0.859  21.759  -3.452 1.00 . A A .  78 GLN OE1  1 1 
        3  4472 1 1  81 ALA C    C  -0.045  17.351   1.718 1.00 . A A .  79 ALA C    1 1 
        3  4473 1 1  81 ALA CA   C  -0.759  18.690   1.932 1.00 . A A .  79 ALA CA   1 1 
        3  4474 1 1  81 ALA CB   C  -1.225  18.829   3.390 1.00 . A A .  79 ALA CB   1 1 
        3  4475 1 1  81 ALA H    H  -2.805  18.839   1.354 1.00 . A A .  79 ALA H    1 1 
        3  4476 1 1  81 ALA HA   H  -0.052  19.498   1.730 1.00 . A A .  79 ALA HA   1 1 
        3  4477 1 1  81 ALA HB1  H  -0.372  18.765   4.053 1.00 . A A .  79 ALA HB1  1 1 
        3  4478 1 1  81 ALA HB2  H  -1.927  18.038   3.628 1.00 . A A .  79 ALA HB2  1 1 
        3  4479 1 1  81 ALA HB3  H  -1.711  19.786   3.527 1.00 . A A .  79 ALA HB3  1 1 
        3  4480 1 1  81 ALA N    N  -1.894  18.845   0.996 1.00 . A A .  79 ALA N    1 1 
        3  4481 1 1  81 ALA O    O   1.181  17.265   1.834 1.00 . A A .  79 ALA O    1 1 
        3  4482 1 1  82 LEU C    C   0.572  14.969  -0.123 1.00 . A A .  80 LEU C    1 1 
        3  4483 1 1  82 LEU CA   C  -0.341  14.953   1.124 1.00 . A A .  80 LEU CA   1 1 
        3  4484 1 1  82 LEU CB   C  -1.589  14.031   0.940 1.00 . A A .  80 LEU CB   1 1 
        3  4485 1 1  82 LEU CD1  C  -2.793  11.800   1.228 1.00 . A A .  80 LEU CD1  1 1 
        3  4486 1 1  82 LEU CD2  C  -0.495  11.820   0.164 1.00 . A A .  80 LEU CD2  1 1 
        3  4487 1 1  82 LEU CG   C  -1.421  12.498   1.193 1.00 . A A .  80 LEU CG   1 1 
        3  4488 1 1  82 LEU H    H  -1.809  16.395   1.483 1.00 . A A .  80 LEU H    1 1 
        3  4489 1 1  82 LEU HA   H   0.228  14.606   1.982 1.00 . A A .  80 LEU HA   1 1 
        3  4490 1 1  82 LEU HB2  H  -2.362  14.387   1.619 1.00 . A A .  80 LEU HB2  1 1 
        3  4491 1 1  82 LEU HB3  H  -1.960  14.172  -0.073 1.00 . A A .  80 LEU HB3  1 1 
        3  4492 1 1  82 LEU HD11 H  -2.655  10.743   1.419 1.00 . A A .  80 LEU HD11 1 1 
        3  4493 1 1  82 LEU HD12 H  -3.305  11.928   0.282 1.00 . A A .  80 LEU HD12 1 1 
        3  4494 1 1  82 LEU HD13 H  -3.394  12.224   2.023 1.00 . A A .  80 LEU HD13 1 1 
        3  4495 1 1  82 LEU HD21 H  -0.896  11.943  -0.837 1.00 . A A .  80 LEU HD21 1 1 
        3  4496 1 1  82 LEU HD22 H  -0.410  10.764   0.386 1.00 . A A .  80 LEU HD22 1 1 
        3  4497 1 1  82 LEU HD23 H   0.487  12.268   0.211 1.00 . A A .  80 LEU HD23 1 1 
        3  4498 1 1  82 LEU HG   H  -0.974  12.358   2.172 1.00 . A A .  80 LEU HG   1 1 
        3  4499 1 1  82 LEU N    N  -0.835  16.305   1.429 1.00 . A A .  80 LEU N    1 1 
        3  4500 1 1  82 LEU O    O   1.697  14.464  -0.076 1.00 . A A .  80 LEU O    1 1 
        3  4501 1 1  83 ARG C    C   1.949  16.740  -2.381 1.00 . A A .  81 ARG C    1 1 
        3  4502 1 1  83 ARG CA   C   0.847  15.668  -2.489 1.00 . A A .  81 ARG CA   1 1 
        3  4503 1 1  83 ARG CB   C  -0.094  15.886  -3.718 1.00 . A A .  81 ARG CB   1 1 
        3  4504 1 1  83 ARG CD   C  -0.533  18.337  -4.558 1.00 . A A .  81 ARG CD   1 1 
        3  4505 1 1  83 ARG CG   C  -1.029  17.140  -3.703 1.00 . A A .  81 ARG CG   1 1 
        3  4506 1 1  83 ARG CZ   C   1.539  19.763  -4.482 1.00 . A A .  81 ARG CZ   1 1 
        3  4507 1 1  83 ARG H    H  -0.836  15.919  -1.198 1.00 . A A .  81 ARG H    1 1 
        3  4508 1 1  83 ARG HA   H   1.348  14.708  -2.624 1.00 . A A .  81 ARG HA   1 1 
        3  4509 1 1  83 ARG HB2  H   0.516  15.924  -4.613 1.00 . A A .  81 ARG HB2  1 1 
        3  4510 1 1  83 ARG HB3  H  -0.729  15.005  -3.799 1.00 . A A .  81 ARG HB3  1 1 
        3  4511 1 1  83 ARG HD2  H  -0.128  17.959  -5.490 1.00 . A A .  81 ARG HD2  1 1 
        3  4512 1 1  83 ARG HD3  H  -1.383  18.976  -4.784 1.00 . A A .  81 ARG HD3  1 1 
        3  4513 1 1  83 ARG HE   H   0.351  19.334  -2.921 1.00 . A A .  81 ARG HE   1 1 
        3  4514 1 1  83 ARG HG2  H  -2.006  16.846  -4.075 1.00 . A A .  81 ARG HG2  1 1 
        3  4515 1 1  83 ARG HG3  H  -1.147  17.472  -2.676 1.00 . A A .  81 ARG HG3  1 1 
        3  4516 1 1  83 ARG HH11 H   1.330  18.792  -6.248 1.00 . A A .  81 ARG HH11 1 1 
        3  4517 1 1  83 ARG HH12 H   2.634  19.934  -6.184 1.00 . A A .  81 ARG HH12 1 1 
        3  4518 1 1  83 ARG HH21 H   2.068  20.839  -2.848 1.00 . A A .  81 ARG HH21 1 1 
        3  4519 1 1  83 ARG HH22 H   3.061  21.091  -4.248 1.00 . A A .  81 ARG HH22 1 1 
        3  4520 1 1  83 ARG N    N   0.076  15.558  -1.228 1.00 . A A .  81 ARG N    1 1 
        3  4521 1 1  83 ARG NE   N   0.492  19.163  -3.879 1.00 . A A .  81 ARG NE   1 1 
        3  4522 1 1  83 ARG NH1  N   1.858  19.473  -5.740 1.00 . A A .  81 ARG NH1  1 1 
        3  4523 1 1  83 ARG NH2  N   2.280  20.634  -3.805 1.00 . A A .  81 ARG NH2  1 1 
        3  4524 1 1  83 ARG O    O   2.924  16.704  -3.136 1.00 . A A .  81 ARG O    1 1 
        3  4525 1 1  84 ASP C    C   4.004  18.144  -0.502 1.00 . A A .  82 ASP C    1 1 
        3  4526 1 1  84 ASP CA   C   2.761  18.767  -1.140 1.00 . A A .  82 ASP CA   1 1 
        3  4527 1 1  84 ASP CB   C   2.171  19.874  -0.217 1.00 . A A .  82 ASP CB   1 1 
        3  4528 1 1  84 ASP CG   C   3.163  21.009   0.103 1.00 . A A .  82 ASP CG   1 1 
        3  4529 1 1  84 ASP H    H   0.933  17.687  -0.925 1.00 . A A .  82 ASP H    1 1 
        3  4530 1 1  84 ASP HA   H   3.047  19.222  -2.087 1.00 . A A .  82 ASP HA   1 1 
        3  4531 1 1  84 ASP HB2  H   1.300  20.309  -0.699 1.00 . A A .  82 ASP HB2  1 1 
        3  4532 1 1  84 ASP HB3  H   1.845  19.416   0.714 1.00 . A A .  82 ASP HB3  1 1 
        3  4533 1 1  84 ASP N    N   1.761  17.708  -1.444 1.00 . A A .  82 ASP N    1 1 
        3  4534 1 1  84 ASP O    O   5.121  18.618  -0.726 1.00 . A A .  82 ASP O    1 1 
        3  4535 1 1  84 ASP OD1  O   3.483  21.800  -0.807 1.00 . A A .  82 ASP OD1  1 1 
        3  4536 1 1  84 ASP OD2  O   3.622  21.123   1.266 1.00 . A A .  82 ASP OD2  1 1 
        3  4537 1 1  85 LEU C    C   5.363  15.351  -0.396 1.00 . A A .  83 LEU C    1 1 
        3  4538 1 1  85 LEU CA   C   4.861  16.211   0.784 1.00 . A A .  83 LEU CA   1 1 
        3  4539 1 1  85 LEU CB   C   4.343  15.295   1.933 1.00 . A A .  83 LEU CB   1 1 
        3  4540 1 1  85 LEU CD1  C   6.574  14.955   3.177 1.00 . A A .  83 LEU CD1  1 1 
        3  4541 1 1  85 LEU CD2  C   4.699  13.220   3.404 1.00 . A A .  83 LEU CD2  1 1 
        3  4542 1 1  85 LEU CG   C   5.380  14.259   2.488 1.00 . A A .  83 LEU CG   1 1 
        3  4543 1 1  85 LEU H    H   2.867  16.874   0.551 1.00 . A A .  83 LEU H    1 1 
        3  4544 1 1  85 LEU HA   H   5.672  16.831   1.159 1.00 . A A .  83 LEU HA   1 1 
        3  4545 1 1  85 LEU HB2  H   4.011  15.925   2.752 1.00 . A A .  83 LEU HB2  1 1 
        3  4546 1 1  85 LEU HB3  H   3.481  14.745   1.564 1.00 . A A .  83 LEU HB3  1 1 
        3  4547 1 1  85 LEU HD11 H   6.232  15.523   4.034 1.00 . A A .  83 LEU HD11 1 1 
        3  4548 1 1  85 LEU HD12 H   7.056  15.626   2.477 1.00 . A A .  83 LEU HD12 1 1 
        3  4549 1 1  85 LEU HD13 H   7.288  14.211   3.499 1.00 . A A .  83 LEU HD13 1 1 
        3  4550 1 1  85 LEU HD21 H   3.915  12.712   2.853 1.00 . A A .  83 LEU HD21 1 1 
        3  4551 1 1  85 LEU HD22 H   4.268  13.707   4.270 1.00 . A A .  83 LEU HD22 1 1 
        3  4552 1 1  85 LEU HD23 H   5.428  12.491   3.729 1.00 . A A .  83 LEU HD23 1 1 
        3  4553 1 1  85 LEU HG   H   5.793  13.713   1.650 1.00 . A A .  83 LEU HG   1 1 
        3  4554 1 1  85 LEU N    N   3.787  17.084   0.296 1.00 . A A .  83 LEU N    1 1 
        3  4555 1 1  85 LEU O    O   4.615  14.489  -0.871 1.00 . A A .  83 LEU O    1 1 
        3  4556 1 1  86 PRO C    C   7.737  13.469  -1.588 1.00 . A A .  84 PRO C    1 1 
        3  4557 1 1  86 PRO CA   C   7.134  14.816  -2.052 1.00 . A A .  84 PRO CA   1 1 
        3  4558 1 1  86 PRO CB   C   8.202  15.769  -2.637 1.00 . A A .  84 PRO CB   1 1 
        3  4559 1 1  86 PRO CD   C   7.568  16.645  -0.479 1.00 . A A .  84 PRO CD   1 1 
        3  4560 1 1  86 PRO CG   C   8.733  16.517  -1.447 1.00 . A A .  84 PRO CG   1 1 
        3  4561 1 1  86 PRO HA   H   6.365  14.625  -2.799 1.00 . A A .  84 PRO HA   1 1 
        3  4562 1 1  86 PRO HB2  H   8.981  15.205  -3.141 1.00 . A A .  84 PRO HB2  1 1 
        3  4563 1 1  86 PRO HB3  H   7.736  16.446  -3.352 1.00 . A A .  84 PRO HB3  1 1 
        3  4564 1 1  86 PRO HD2  H   7.892  16.463   0.540 1.00 . A A .  84 PRO HD2  1 1 
        3  4565 1 1  86 PRO HD3  H   7.121  17.631  -0.550 1.00 . A A .  84 PRO HD3  1 1 
        3  4566 1 1  86 PRO HG2  H   9.549  15.958  -0.994 1.00 . A A .  84 PRO HG2  1 1 
        3  4567 1 1  86 PRO HG3  H   9.089  17.499  -1.748 1.00 . A A .  84 PRO HG3  1 1 
        3  4568 1 1  86 PRO N    N   6.600  15.595  -0.927 1.00 . A A .  84 PRO N    1 1 
        3  4569 1 1  86 PRO O    O   8.225  13.345  -0.454 1.00 . A A .  84 PRO O    1 1 
        3  4570 1 1  87 GLU C    C   9.831  11.269  -2.556 1.00 . A A .  85 GLU C    1 1 
        3  4571 1 1  87 GLU CA   C   8.321  11.158  -2.259 1.00 . A A .  85 GLU CA   1 1 
        3  4572 1 1  87 GLU CB   C   7.627  10.020  -3.105 1.00 . A A .  85 GLU CB   1 1 
        3  4573 1 1  87 GLU CD   C   8.031  11.105  -5.427 1.00 . A A .  85 GLU CD   1 1 
        3  4574 1 1  87 GLU CG   C   7.032  10.427  -4.478 1.00 . A A .  85 GLU CG   1 1 
        3  4575 1 1  87 GLU H    H   7.174  12.610  -3.300 1.00 . A A .  85 GLU H    1 1 
        3  4576 1 1  87 GLU HA   H   8.214  10.911  -1.201 1.00 . A A .  85 GLU HA   1 1 
        3  4577 1 1  87 GLU HB2  H   8.341   9.219  -3.278 1.00 . A A .  85 GLU HB2  1 1 
        3  4578 1 1  87 GLU HB3  H   6.817   9.610  -2.510 1.00 . A A .  85 GLU HB3  1 1 
        3  4579 1 1  87 GLU HG2  H   6.650   9.535  -4.968 1.00 . A A .  85 GLU HG2  1 1 
        3  4580 1 1  87 GLU HG3  H   6.195  11.103  -4.300 1.00 . A A .  85 GLU HG3  1 1 
        3  4581 1 1  87 GLU N    N   7.667  12.465  -2.470 1.00 . A A .  85 GLU N    1 1 
        3  4582 1 1  87 GLU O    O  10.264  12.167  -3.293 1.00 . A A .  85 GLU O    1 1 
        3  4583 1 1  87 GLU OE1  O   8.939  10.415  -5.951 1.00 . A A .  85 GLU OE1  1 1 
        3  4584 1 1  87 GLU OE2  O   7.919  12.332  -5.641 1.00 . A A .  85 GLU OE2  1 1 
        3  4585 1 1  88 THR C    C  12.564   8.878  -1.863 1.00 . A A .  86 THR C    1 1 
        3  4586 1 1  88 THR CA   C  12.069  10.303  -2.140 1.00 . A A .  86 THR CA   1 1 
        3  4587 1 1  88 THR CB   C  12.847  11.327  -1.238 1.00 . A A .  86 THR CB   1 1 
        3  4588 1 1  88 THR CG2  C  12.650  11.062   0.270 1.00 . A A .  86 THR CG2  1 1 
        3  4589 1 1  88 THR H    H  10.201   9.741  -1.331 1.00 . A A .  86 THR H    1 1 
        3  4590 1 1  88 THR HA   H  12.280  10.541  -3.183 1.00 . A A .  86 THR HA   1 1 
        3  4591 1 1  88 THR HB   H  12.473  12.323  -1.460 1.00 . A A .  86 THR HB   1 1 
        3  4592 1 1  88 THR HG1  H  14.613  12.192  -1.496 1.00 . A A .  86 THR HG1  1 1 
        3  4593 1 1  88 THR HG21 H  13.007  10.069   0.520 1.00 . A A .  86 THR HG21 1 1 
        3  4594 1 1  88 THR HG22 H  11.598  11.138   0.520 1.00 . A A .  86 THR HG22 1 1 
        3  4595 1 1  88 THR HG23 H  13.208  11.791   0.846 1.00 . A A .  86 THR HG23 1 1 
        3  4596 1 1  88 THR N    N  10.615  10.377  -1.942 1.00 . A A .  86 THR N    1 1 
        3  4597 1 1  88 THR O    O  11.967   8.140  -1.067 1.00 . A A .  86 THR O    1 1 
        3  4598 1 1  88 THR OG1  O  14.256  11.297  -1.546 1.00 . A A .  86 THR OG1  1 1 
        3  4599 1 1  89 VAL C    C  15.695   7.372  -1.713 1.00 . A A .  87 VAL C    1 1 
        3  4600 1 1  89 VAL CA   C  14.311   7.199  -2.377 1.00 . A A .  87 VAL CA   1 1 
        3  4601 1 1  89 VAL CB   C  14.449   6.436  -3.753 1.00 . A A .  87 VAL CB   1 1 
        3  4602 1 1  89 VAL CG1  C  13.050   6.106  -4.346 1.00 . A A .  87 VAL CG1  1 1 
        3  4603 1 1  89 VAL CG2  C  15.318   7.226  -4.772 1.00 . A A .  87 VAL CG2  1 1 
        3  4604 1 1  89 VAL H    H  14.017   9.126  -3.210 1.00 . A A .  87 VAL H    1 1 
        3  4605 1 1  89 VAL HA   H  13.697   6.586  -1.716 1.00 . A A .  87 VAL HA   1 1 
        3  4606 1 1  89 VAL HB   H  14.949   5.485  -3.559 1.00 . A A .  87 VAL HB   1 1 
        3  4607 1 1  89 VAL HG11 H  13.165   5.554  -5.273 1.00 . A A .  87 VAL HG11 1 1 
        3  4608 1 1  89 VAL HG12 H  12.504   7.021  -4.543 1.00 . A A .  87 VAL HG12 1 1 
        3  4609 1 1  89 VAL HG13 H  12.489   5.501  -3.644 1.00 . A A .  87 VAL HG13 1 1 
        3  4610 1 1  89 VAL HG21 H  14.867   8.189  -4.980 1.00 . A A .  87 VAL HG21 1 1 
        3  4611 1 1  89 VAL HG22 H  15.405   6.668  -5.696 1.00 . A A .  87 VAL HG22 1 1 
        3  4612 1 1  89 VAL HG23 H  16.310   7.378  -4.362 1.00 . A A .  87 VAL HG23 1 1 
        3  4613 1 1  89 VAL N    N  13.648   8.500  -2.551 1.00 . A A .  87 VAL N    1 1 
        3  4614 1 1  89 VAL O    O  16.162   6.478  -1.001 1.00 . A A .  87 VAL O    1 1 
        3  4615 1 1  90 THR C    C  17.738  10.130  -0.647 1.00 . A A .  88 THR C    1 1 
        3  4616 1 1  90 THR CA   C  17.708   8.818  -1.457 1.00 . A A .  88 THR CA   1 1 
        3  4617 1 1  90 THR CB   C  18.739   8.845  -2.653 1.00 . A A .  88 THR CB   1 1 
        3  4618 1 1  90 THR CG2  C  18.941   7.452  -3.292 1.00 . A A .  88 THR CG2  1 1 
        3  4619 1 1  90 THR H    H  15.866   9.242  -2.433 1.00 . A A .  88 THR H    1 1 
        3  4620 1 1  90 THR HA   H  18.007   8.016  -0.779 1.00 . A A .  88 THR HA   1 1 
        3  4621 1 1  90 THR HB   H  19.697   9.190  -2.276 1.00 . A A .  88 THR HB   1 1 
        3  4622 1 1  90 THR HG1  H  17.459   9.464  -4.035 1.00 . A A .  88 THR HG1  1 1 
        3  4623 1 1  90 THR HG21 H  17.995   7.087  -3.681 1.00 . A A .  88 THR HG21 1 1 
        3  4624 1 1  90 THR HG22 H  19.308   6.758  -2.550 1.00 . A A .  88 THR HG22 1 1 
        3  4625 1 1  90 THR HG23 H  19.659   7.516  -4.103 1.00 . A A .  88 THR HG23 1 1 
        3  4626 1 1  90 THR N    N  16.336   8.538  -1.938 1.00 . A A .  88 THR N    1 1 
        3  4627 1 1  90 THR O    O  18.348  11.128  -1.053 1.00 . A A .  88 THR O    1 1 
        3  4628 1 1  90 THR OG1  O  18.300   9.763  -3.667 1.00 . A A .  88 THR OG1  1 1 
        3  4629 1 1  91 ASP C    C  16.612  10.622   2.831 1.00 . A A .  89 ASP C    1 1 
        3  4630 1 1  91 ASP CA   C  17.070  11.203   1.487 1.00 . A A .  89 ASP CA   1 1 
        3  4631 1 1  91 ASP CB   C  16.221  12.430   1.036 1.00 . A A .  89 ASP CB   1 1 
        3  4632 1 1  91 ASP CG   C  16.162  13.549   2.088 1.00 . A A .  89 ASP CG   1 1 
        3  4633 1 1  91 ASP H    H  16.449   9.349   0.671 1.00 . A A .  89 ASP H    1 1 
        3  4634 1 1  91 ASP HA   H  18.110  11.513   1.585 1.00 . A A .  89 ASP HA   1 1 
        3  4635 1 1  91 ASP HB2  H  16.652  12.840   0.127 1.00 . A A .  89 ASP HB2  1 1 
        3  4636 1 1  91 ASP HB3  H  15.213  12.094   0.810 1.00 . A A .  89 ASP HB3  1 1 
        3  4637 1 1  91 ASP N    N  17.026  10.122   0.489 1.00 . A A .  89 ASP N    1 1 
        3  4638 1 1  91 ASP O    O  17.445  10.185   3.631 1.00 . A A .  89 ASP O    1 1 
        3  4639 1 1  91 ASP OD1  O  17.189  14.222   2.309 1.00 . A A .  89 ASP OD1  1 1 
        3  4640 1 1  91 ASP OD2  O  15.096  13.744   2.711 1.00 . A A .  89 ASP OD2  1 1 
        3  4641 1 1  92 LEU C    C  13.568   8.972   3.787 1.00 . A A .  90 LEU C    1 1 
        3  4642 1 1  92 LEU CA   C  14.676   9.939   4.243 1.00 . A A .  90 LEU CA   1 1 
        3  4643 1 1  92 LEU CB   C  14.092  11.027   5.208 1.00 . A A .  90 LEU CB   1 1 
        3  4644 1 1  92 LEU CD1  C  14.393  13.049   6.773 1.00 . A A .  90 LEU CD1  1 1 
        3  4645 1 1  92 LEU CD2  C  16.312  11.380   6.489 1.00 . A A .  90 LEU CD2  1 1 
        3  4646 1 1  92 LEU CG   C  15.102  12.069   5.810 1.00 . A A .  90 LEU CG   1 1 
        3  4647 1 1  92 LEU H    H  14.684  10.923   2.373 1.00 . A A .  90 LEU H    1 1 
        3  4648 1 1  92 LEU HA   H  15.447   9.374   4.773 1.00 . A A .  90 LEU HA   1 1 
        3  4649 1 1  92 LEU HB2  H  13.330  11.580   4.665 1.00 . A A .  90 LEU HB2  1 1 
        3  4650 1 1  92 LEU HB3  H  13.606  10.515   6.035 1.00 . A A .  90 LEU HB3  1 1 
        3  4651 1 1  92 LEU HD11 H  13.982  12.515   7.622 1.00 . A A .  90 LEU HD11 1 1 
        3  4652 1 1  92 LEU HD12 H  13.594  13.548   6.246 1.00 . A A .  90 LEU HD12 1 1 
        3  4653 1 1  92 LEU HD13 H  15.099  13.792   7.120 1.00 . A A .  90 LEU HD13 1 1 
        3  4654 1 1  92 LEU HD21 H  16.984  12.130   6.887 1.00 . A A .  90 LEU HD21 1 1 
        3  4655 1 1  92 LEU HD22 H  16.842  10.792   5.756 1.00 . A A .  90 LEU HD22 1 1 
        3  4656 1 1  92 LEU HD23 H  15.975  10.734   7.290 1.00 . A A .  90 LEU HD23 1 1 
        3  4657 1 1  92 LEU HG   H  15.494  12.668   4.997 1.00 . A A .  90 LEU HG   1 1 
        3  4658 1 1  92 LEU N    N  15.283  10.553   3.046 1.00 . A A .  90 LEU N    1 1 
        3  4659 1 1  92 LEU O    O  12.548   9.414   3.246 1.00 . A A .  90 LEU O    1 1 
        3  4660 1 1  93 SER C    C  11.779   6.385   4.755 1.00 . A A .  91 SER C    1 1 
        3  4661 1 1  93 SER CA   C  12.800   6.602   3.620 1.00 . A A .  91 SER CA   1 1 
        3  4662 1 1  93 SER CB   C  13.539   5.290   3.245 1.00 . A A .  91 SER CB   1 1 
        3  4663 1 1  93 SER H    H  14.617   7.379   4.416 1.00 . A A .  91 SER H    1 1 
        3  4664 1 1  93 SER HA   H  12.256   6.946   2.743 1.00 . A A .  91 SER HA   1 1 
        3  4665 1 1  93 SER HB2  H  14.166   4.980   4.071 1.00 . A A .  91 SER HB2  1 1 
        3  4666 1 1  93 SER HB3  H  12.821   4.509   3.029 1.00 . A A .  91 SER HB3  1 1 
        3  4667 1 1  93 SER HG   H  14.418   6.407   1.886 1.00 . A A .  91 SER HG   1 1 
        3  4668 1 1  93 SER N    N  13.778   7.653   3.993 1.00 . A A .  91 SER N    1 1 
        3  4669 1 1  93 SER O    O  11.693   5.306   5.364 1.00 . A A .  91 SER O    1 1 
        3  4670 1 1  93 SER OG   O  14.367   5.468   2.101 1.00 . A A .  91 SER OG   1 1 
        3  4671 1 1  94 GLN C    C   8.757   8.273   5.279 1.00 . A A .  92 GLN C    1 1 
        3  4672 1 1  94 GLN CA   C   9.872   7.469   5.954 1.00 . A A .  92 GLN CA   1 1 
        3  4673 1 1  94 GLN CB   C  10.208   8.080   7.344 1.00 . A A .  92 GLN CB   1 1 
        3  4674 1 1  94 GLN CD   C  11.402   7.794   9.611 1.00 . A A .  92 GLN CD   1 1 
        3  4675 1 1  94 GLN CG   C  11.186   7.240   8.197 1.00 . A A .  92 GLN CG   1 1 
        3  4676 1 1  94 GLN H    H  11.284   8.315   4.633 1.00 . A A .  92 GLN H    1 1 
        3  4677 1 1  94 GLN HA   H   9.533   6.444   6.084 1.00 . A A .  92 GLN HA   1 1 
        3  4678 1 1  94 GLN HB2  H  10.644   9.065   7.201 1.00 . A A .  92 GLN HB2  1 1 
        3  4679 1 1  94 GLN HB3  H   9.285   8.192   7.908 1.00 . A A .  92 GLN HB3  1 1 
        3  4680 1 1  94 GLN HE21 H  11.761   5.970  10.303 1.00 . A A .  92 GLN HE21 1 1 
        3  4681 1 1  94 GLN HE22 H  11.842   7.243  11.467 1.00 . A A .  92 GLN HE22 1 1 
        3  4682 1 1  94 GLN HG2  H  10.790   6.234   8.283 1.00 . A A .  92 GLN HG2  1 1 
        3  4683 1 1  94 GLN HG3  H  12.148   7.196   7.695 1.00 . A A .  92 GLN HG3  1 1 
        3  4684 1 1  94 GLN N    N  11.039   7.464   5.054 1.00 . A A .  92 GLN N    1 1 
        3  4685 1 1  94 GLN NE2  N  11.698   6.916  10.556 1.00 . A A .  92 GLN NE2  1 1 
        3  4686 1 1  94 GLN O    O   9.033   9.204   4.508 1.00 . A A .  92 GLN O    1 1 
        3  4687 1 1  94 GLN OE1  O  11.308   9.002   9.846 1.00 . A A .  92 GLN OE1  1 1 
        3  4688 1 1  95 ILE C    C   5.261   8.904   5.925 1.00 . A A .  93 ILE C    1 1 
        3  4689 1 1  95 ILE CA   C   6.320   8.481   4.891 1.00 . A A .  93 ILE CA   1 1 
        3  4690 1 1  95 ILE CB   C   5.738   7.442   3.847 1.00 . A A .  93 ILE CB   1 1 
        3  4691 1 1  95 ILE CD1  C   4.920   4.969   3.589 1.00 . A A .  93 ILE CD1  1 1 
        3  4692 1 1  95 ILE CG1  C   5.611   6.005   4.469 1.00 . A A .  93 ILE CG1  1 1 
        3  4693 1 1  95 ILE CG2  C   6.599   7.418   2.563 1.00 . A A .  93 ILE CG2  1 1 
        3  4694 1 1  95 ILE H    H   7.351   7.252   6.280 1.00 . A A .  93 ILE H    1 1 
        3  4695 1 1  95 ILE HA   H   6.630   9.373   4.344 1.00 . A A .  93 ILE HA   1 1 
        3  4696 1 1  95 ILE HB   H   4.747   7.786   3.557 1.00 . A A .  93 ILE HB   1 1 
        3  4697 1 1  95 ILE HD11 H   3.885   5.250   3.441 1.00 . A A .  93 ILE HD11 1 1 
        3  4698 1 1  95 ILE HD12 H   4.957   4.003   4.075 1.00 . A A .  93 ILE HD12 1 1 
        3  4699 1 1  95 ILE HD13 H   5.416   4.907   2.635 1.00 . A A .  93 ILE HD13 1 1 
        3  4700 1 1  95 ILE HG12 H   6.597   5.625   4.699 1.00 . A A .  93 ILE HG12 1 1 
        3  4701 1 1  95 ILE HG13 H   5.045   6.074   5.392 1.00 . A A .  93 ILE HG13 1 1 
        3  4702 1 1  95 ILE HG21 H   7.610   7.111   2.802 1.00 . A A .  93 ILE HG21 1 1 
        3  4703 1 1  95 ILE HG22 H   6.627   8.407   2.118 1.00 . A A .  93 ILE HG22 1 1 
        3  4704 1 1  95 ILE HG23 H   6.177   6.723   1.840 1.00 . A A .  93 ILE HG23 1 1 
        3  4705 1 1  95 ILE N    N   7.501   7.920   5.570 1.00 . A A .  93 ILE N    1 1 
        3  4706 1 1  95 ILE O    O   4.368   8.130   6.282 1.00 . A A .  93 ILE O    1 1 
        3  4707 1 1  96 VAL C    C   3.659  11.818   6.798 1.00 . A A .  94 VAL C    1 1 
        3  4708 1 1  96 VAL CA   C   4.459  10.678   7.446 1.00 . A A .  94 VAL CA   1 1 
        3  4709 1 1  96 VAL CB   C   5.218  11.177   8.739 1.00 . A A .  94 VAL CB   1 1 
        3  4710 1 1  96 VAL CG1  C   4.220  11.624   9.843 1.00 . A A .  94 VAL CG1  1 1 
        3  4711 1 1  96 VAL CG2  C   6.197  10.095   9.269 1.00 . A A .  94 VAL CG2  1 1 
        3  4712 1 1  96 VAL H    H   6.094  10.731   6.107 1.00 . A A .  94 VAL H    1 1 
        3  4713 1 1  96 VAL HA   H   3.762   9.890   7.744 1.00 . A A .  94 VAL HA   1 1 
        3  4714 1 1  96 VAL HB   H   5.809  12.043   8.459 1.00 . A A .  94 VAL HB   1 1 
        3  4715 1 1  96 VAL HG11 H   4.764  11.976  10.708 1.00 . A A .  94 VAL HG11 1 1 
        3  4716 1 1  96 VAL HG12 H   3.590  10.793  10.133 1.00 . A A .  94 VAL HG12 1 1 
        3  4717 1 1  96 VAL HG13 H   3.593  12.427   9.466 1.00 . A A .  94 VAL HG13 1 1 
        3  4718 1 1  96 VAL HG21 H   6.923   9.849   8.501 1.00 . A A .  94 VAL HG21 1 1 
        3  4719 1 1  96 VAL HG22 H   5.650   9.196   9.539 1.00 . A A .  94 VAL HG22 1 1 
        3  4720 1 1  96 VAL HG23 H   6.717  10.468  10.142 1.00 . A A .  94 VAL HG23 1 1 
        3  4721 1 1  96 VAL N    N   5.384  10.139   6.436 1.00 . A A .  94 VAL N    1 1 
        3  4722 1 1  96 VAL O    O   4.071  12.986   6.814 1.00 . A A .  94 VAL O    1 1 
        3  4723 1 1  97 TRP C    C   0.414  12.692   6.323 1.00 . A A .  95 TRP C    1 1 
        3  4724 1 1  97 TRP CA   C   1.641  12.359   5.440 1.00 . A A .  95 TRP CA   1 1 
        3  4725 1 1  97 TRP CB   C   1.225  11.743   4.056 1.00 . A A .  95 TRP CB   1 1 
        3  4726 1 1  97 TRP CD1  C   0.464   9.366   4.766 1.00 . A A .  95 TRP CD1  1 1 
        3  4727 1 1  97 TRP CD2  C   1.876   9.424   3.039 1.00 . A A .  95 TRP CD2  1 1 
        3  4728 1 1  97 TRP CE2  C   1.550   8.091   3.304 1.00 . A A .  95 TRP CE2  1 1 
        3  4729 1 1  97 TRP CE3  C   2.749   9.717   1.988 1.00 . A A .  95 TRP CE3  1 1 
        3  4730 1 1  97 TRP CG   C   1.172  10.232   3.979 1.00 . A A .  95 TRP CG   1 1 
        3  4731 1 1  97 TRP CH2  C   2.925   7.352   1.539 1.00 . A A .  95 TRP CH2  1 1 
        3  4732 1 1  97 TRP CZ2  C   2.073   7.044   2.561 1.00 . A A .  95 TRP CZ2  1 1 
        3  4733 1 1  97 TRP CZ3  C   3.263   8.677   1.252 1.00 . A A .  95 TRP CZ3  1 1 
        3  4734 1 1  97 TRP H    H   2.308  10.491   6.196 1.00 . A A .  95 TRP H    1 1 
        3  4735 1 1  97 TRP HA   H   2.176  13.288   5.258 1.00 . A A .  95 TRP HA   1 1 
        3  4736 1 1  97 TRP HB2  H   0.246  12.103   3.776 1.00 . A A .  95 TRP HB2  1 1 
        3  4737 1 1  97 TRP HB3  H   1.933  12.083   3.307 1.00 . A A .  95 TRP HB3  1 1 
        3  4738 1 1  97 TRP HD1  H  -0.173   9.670   5.586 1.00 . A A .  95 TRP HD1  1 1 
        3  4739 1 1  97 TRP HE1  H   0.288   7.275   4.757 1.00 . A A .  95 TRP HE1  1 1 
        3  4740 1 1  97 TRP HE3  H   3.021  10.737   1.752 1.00 . A A .  95 TRP HE3  1 1 
        3  4741 1 1  97 TRP HH2  H   3.348   6.562   0.928 1.00 . A A .  95 TRP HH2  1 1 
        3  4742 1 1  97 TRP HZ2  H   1.825   6.011   2.772 1.00 . A A .  95 TRP HZ2  1 1 
        3  4743 1 1  97 TRP HZ3  H   3.937   8.879   0.427 1.00 . A A .  95 TRP HZ3  1 1 
        3  4744 1 1  97 TRP N    N   2.552  11.441   6.161 1.00 . A A .  95 TRP N    1 1 
        3  4745 1 1  97 TRP NE1  N   0.685   8.079   4.358 1.00 . A A .  95 TRP NE1  1 1 
        3  4746 1 1  97 TRP O    O   0.155  11.958   7.288 1.00 . A A .  95 TRP O    1 1 
        3  4747 1 1  98 PRO C    C  -2.532  13.150   7.113 1.00 . A A .  96 PRO C    1 1 
        3  4748 1 1  98 PRO CA   C  -1.506  14.261   6.846 1.00 . A A .  96 PRO CA   1 1 
        3  4749 1 1  98 PRO CB   C  -2.147  15.412   5.995 1.00 . A A .  96 PRO CB   1 1 
        3  4750 1 1  98 PRO CD   C  -0.131  14.763   4.895 1.00 . A A .  96 PRO CD   1 1 
        3  4751 1 1  98 PRO CG   C  -1.523  15.287   4.643 1.00 . A A .  96 PRO CG   1 1 
        3  4752 1 1  98 PRO HA   H  -1.166  14.671   7.795 1.00 . A A .  96 PRO HA   1 1 
        3  4753 1 1  98 PRO HB2  H  -3.229  15.306   5.944 1.00 . A A .  96 PRO HB2  1 1 
        3  4754 1 1  98 PRO HB3  H  -1.914  16.370   6.448 1.00 . A A .  96 PRO HB3  1 1 
        3  4755 1 1  98 PRO HD2  H   0.247  14.255   4.012 1.00 . A A .  96 PRO HD2  1 1 
        3  4756 1 1  98 PRO HD3  H   0.547  15.564   5.182 1.00 . A A .  96 PRO HD3  1 1 
        3  4757 1 1  98 PRO HG2  H  -2.090  14.586   4.031 1.00 . A A .  96 PRO HG2  1 1 
        3  4758 1 1  98 PRO HG3  H  -1.482  16.253   4.153 1.00 . A A .  96 PRO HG3  1 1 
        3  4759 1 1  98 PRO N    N  -0.343  13.814   6.027 1.00 . A A .  96 PRO N    1 1 
        3  4760 1 1  98 PRO O    O  -2.852  12.372   6.219 1.00 . A A .  96 PRO O    1 1 
        3  4761 1 1  99 GLN C    C  -5.425  12.912   8.404 1.00 . A A .  97 GLN C    1 1 
        3  4762 1 1  99 GLN CA   C  -4.116  12.195   8.742 1.00 . A A .  97 GLN CA   1 1 
        3  4763 1 1  99 GLN CB   C  -4.042  11.836  10.248 1.00 . A A .  97 GLN CB   1 1 
        3  4764 1 1  99 GLN CD   C  -5.018  10.430  12.159 1.00 . A A .  97 GLN CD   1 1 
        3  4765 1 1  99 GLN CG   C  -5.250  11.034  10.779 1.00 . A A .  97 GLN CG   1 1 
        3  4766 1 1  99 GLN H    H  -2.596  13.660   9.029 1.00 . A A .  97 GLN H    1 1 
        3  4767 1 1  99 GLN HA   H  -4.047  11.277   8.152 1.00 . A A .  97 GLN HA   1 1 
        3  4768 1 1  99 GLN HB2  H  -3.143  11.250  10.414 1.00 . A A .  97 GLN HB2  1 1 
        3  4769 1 1  99 GLN HB3  H  -3.963  12.755  10.821 1.00 . A A .  97 GLN HB3  1 1 
        3  4770 1 1  99 GLN HE21 H  -4.283   8.780  11.327 1.00 . A A .  97 GLN HE21 1 1 
        3  4771 1 1  99 GLN HE22 H  -4.329   8.790  13.053 1.00 . A A .  97 GLN HE22 1 1 
        3  4772 1 1  99 GLN HG2  H  -6.111  11.692  10.830 1.00 . A A .  97 GLN HG2  1 1 
        3  4773 1 1  99 GLN HG3  H  -5.474  10.232  10.081 1.00 . A A .  97 GLN HG3  1 1 
        3  4774 1 1  99 GLN N    N  -3.004  13.075   8.359 1.00 . A A .  97 GLN N    1 1 
        3  4775 1 1  99 GLN NE2  N  -4.487   9.212  12.185 1.00 . A A .  97 GLN NE2  1 1 
        3  4776 1 1  99 GLN O    O  -5.547  14.116   8.666 1.00 . A A .  97 GLN O    1 1 
        3  4777 1 1  99 GLN OE1  O  -5.301  11.049  13.185 1.00 . A A .  97 GLN OE1  1 1 
        3  4778 1 1 100 LEU C    C  -8.525  13.278   8.505 1.00 . A A .  98 LEU C    1 1 
        3  4779 1 1 100 LEU CA   C  -7.638  12.794   7.328 1.00 . A A .  98 LEU CA   1 1 
        3  4780 1 1 100 LEU CB   C  -8.351  11.816   6.339 1.00 . A A .  98 LEU CB   1 1 
        3  4781 1 1 100 LEU CD1  C  -9.908  10.262   7.714 1.00 . A A .  98 LEU CD1  1 1 
        3  4782 1 1 100 LEU CD2  C  -8.766   9.389   5.627 1.00 . A A .  98 LEU CD2  1 1 
        3  4783 1 1 100 LEU CG   C  -8.654  10.355   6.824 1.00 . A A .  98 LEU CG   1 1 
        3  4784 1 1 100 LEU H    H  -6.296  11.212   7.770 1.00 . A A .  98 LEU H    1 1 
        3  4785 1 1 100 LEU HA   H  -7.341  13.679   6.763 1.00 . A A .  98 LEU HA   1 1 
        3  4786 1 1 100 LEU HB2  H  -9.285  12.272   6.028 1.00 . A A .  98 LEU HB2  1 1 
        3  4787 1 1 100 LEU HB3  H  -7.717  11.751   5.457 1.00 . A A .  98 LEU HB3  1 1 
        3  4788 1 1 100 LEU HD11 H -10.056   9.236   8.023 1.00 . A A .  98 LEU HD11 1 1 
        3  4789 1 1 100 LEU HD12 H -10.779  10.601   7.165 1.00 . A A .  98 LEU HD12 1 1 
        3  4790 1 1 100 LEU HD13 H  -9.778  10.881   8.593 1.00 . A A .  98 LEU HD13 1 1 
        3  4791 1 1 100 LEU HD21 H  -8.957   8.387   5.988 1.00 . A A .  98 LEU HD21 1 1 
        3  4792 1 1 100 LEU HD22 H  -7.839   9.391   5.069 1.00 . A A .  98 LEU HD22 1 1 
        3  4793 1 1 100 LEU HD23 H  -9.577   9.697   4.977 1.00 . A A .  98 LEU HD23 1 1 
        3  4794 1 1 100 LEU HG   H  -7.818  10.018   7.423 1.00 . A A .  98 LEU HG   1 1 
        3  4795 1 1 100 LEU N    N  -6.396  12.186   7.826 1.00 . A A .  98 LEU N    1 1 
        3  4796 1 1 100 LEU O    O  -8.507  12.657   9.576 1.00 . A A .  98 LEU O    1 1 
        3  4797 1 1 101 PRO C    C -11.033  14.254  10.197 1.00 . A A .  99 PRO C    1 1 
        3  4798 1 1 101 PRO CA   C  -9.994  15.116   9.430 1.00 . A A .  99 PRO CA   1 1 
        3  4799 1 1 101 PRO CB   C -10.672  16.318   8.709 1.00 . A A .  99 PRO CB   1 1 
        3  4800 1 1 101 PRO CD   C  -9.552  15.072   7.006 1.00 . A A .  99 PRO CD   1 1 
        3  4801 1 1 101 PRO CG   C -10.797  15.876   7.279 1.00 . A A .  99 PRO CG   1 1 
        3  4802 1 1 101 PRO HA   H  -9.271  15.494  10.151 1.00 . A A .  99 PRO HA   1 1 
        3  4803 1 1 101 PRO HB2  H -11.641  16.530   9.149 1.00 . A A .  99 PRO HB2  1 1 
        3  4804 1 1 101 PRO HB3  H -10.045  17.201   8.794 1.00 . A A .  99 PRO HB3  1 1 
        3  4805 1 1 101 PRO HD2  H  -9.732  14.349   6.219 1.00 . A A .  99 PRO HD2  1 1 
        3  4806 1 1 101 PRO HD3  H  -8.719  15.717   6.735 1.00 . A A .  99 PRO HD3  1 1 
        3  4807 1 1 101 PRO HG2  H -11.685  15.259   7.151 1.00 . A A .  99 PRO HG2  1 1 
        3  4808 1 1 101 PRO HG3  H -10.848  16.737   6.620 1.00 . A A .  99 PRO HG3  1 1 
        3  4809 1 1 101 PRO N    N  -9.296  14.403   8.317 1.00 . A A .  99 PRO N    1 1 
        3  4810 1 1 101 PRO O    O -11.296  14.507  11.377 1.00 . A A .  99 PRO O    1 1 
        3  4811 1 1 102 VAL C    C -12.016  11.367  11.098 1.00 . A A . 100 VAL C    1 1 
        3  4812 1 1 102 VAL CA   C -12.659  12.377  10.102 1.00 . A A . 100 VAL CA   1 1 
        3  4813 1 1 102 VAL CB   C -13.486  11.635   8.977 1.00 . A A . 100 VAL CB   1 1 
        3  4814 1 1 102 VAL CG1  C -14.627  10.768   9.577 1.00 . A A . 100 VAL CG1  1 1 
        3  4815 1 1 102 VAL CG2  C -14.040  12.651   7.951 1.00 . A A . 100 VAL CG2  1 1 
        3  4816 1 1 102 VAL H    H -11.328  13.086   8.597 1.00 . A A . 100 VAL H    1 1 
        3  4817 1 1 102 VAL HA   H -13.349  13.022  10.649 1.00 . A A . 100 VAL HA   1 1 
        3  4818 1 1 102 VAL HB   H -12.803  10.968   8.445 1.00 . A A . 100 VAL HB   1 1 
        3  4819 1 1 102 VAL HG11 H -14.206  10.023  10.246 1.00 . A A . 100 VAL HG11 1 1 
        3  4820 1 1 102 VAL HG12 H -15.164  10.263   8.783 1.00 . A A . 100 VAL HG12 1 1 
        3  4821 1 1 102 VAL HG13 H -15.314  11.397  10.130 1.00 . A A . 100 VAL HG13 1 1 
        3  4822 1 1 102 VAL HG21 H -14.557  12.128   7.157 1.00 . A A . 100 VAL HG21 1 1 
        3  4823 1 1 102 VAL HG22 H -13.220  13.221   7.527 1.00 . A A . 100 VAL HG22 1 1 
        3  4824 1 1 102 VAL HG23 H -14.727  13.327   8.441 1.00 . A A . 100 VAL HG23 1 1 
        3  4825 1 1 102 VAL N    N -11.617  13.251   9.516 1.00 . A A . 100 VAL N    1 1 
        3  4826 1 1 102 VAL O    O -11.388  10.387  10.653 1.00 . A A . 100 VAL O    1 1 
        3  4827 1 1 102 VAL OXT  O -12.113  11.582  12.319 1.00 . A A . 100 VAL OXT  1 1 
        4  4828 1 1   3 MET C    C   6.260  -6.463   4.421 1.00 . A A .   1 MET C    1 1 
        4  4829 1 1   3 MET CA   C   5.604  -5.096   4.647 1.00 . A A .   1 MET CA   1 1 
        4  4830 1 1   3 MET CB   C   6.230  -4.016   3.705 1.00 . A A .   1 MET CB   1 1 
        4  4831 1 1   3 MET CE   C   8.917  -5.014   1.878 1.00 . A A .   1 MET CE   1 1 
        4  4832 1 1   3 MET CG   C   7.705  -3.640   3.986 1.00 . A A .   1 MET CG   1 1 
        4  4833 1 1   3 MET H    H   6.684  -4.644   6.359 1.00 . A A .   1 MET H    1 1 
        4  4834 1 1   3 MET HA   H   4.552  -5.187   4.411 1.00 . A A .   1 MET HA   1 1 
        4  4835 1 1   3 MET HB2  H   6.167  -4.365   2.679 1.00 . A A .   1 MET HB2  1 1 
        4  4836 1 1   3 MET HB3  H   5.635  -3.110   3.788 1.00 . A A .   1 MET HB3  1 1 
        4  4837 1 1   3 MET HE1  H   9.209  -4.051   1.478 1.00 . A A .   1 MET HE1  1 1 
        4  4838 1 1   3 MET HE2  H   7.929  -5.266   1.526 1.00 . A A .   1 MET HE2  1 1 
        4  4839 1 1   3 MET HE3  H   9.616  -5.768   1.550 1.00 . A A .   1 MET HE3  1 1 
        4  4840 1 1   3 MET HG2  H   7.970  -2.797   3.359 1.00 . A A .   1 MET HG2  1 1 
        4  4841 1 1   3 MET HG3  H   7.798  -3.346   5.024 1.00 . A A .   1 MET HG3  1 1 
        4  4842 1 1   3 MET N    N   5.691  -4.690   6.065 1.00 . A A .   1 MET N    1 1 
        4  4843 1 1   3 MET O    O   6.926  -7.017   5.313 1.00 . A A .   1 MET O    1 1 
        4  4844 1 1   3 MET SD   S   8.908  -4.949   3.664 1.00 . A A .   1 MET SD   1 1 
        4  4845 1 1   4 LEU C    C   7.123  -8.012   1.254 1.00 . A A .   2 LEU C    1 1 
        4  4846 1 1   4 LEU CA   C   6.720  -8.201   2.713 1.00 . A A .   2 LEU CA   1 1 
        4  4847 1 1   4 LEU CB   C   5.802  -9.444   2.927 1.00 . A A .   2 LEU CB   1 1 
        4  4848 1 1   4 LEU CD1  C   4.183  -9.554   0.883 1.00 . A A .   2 LEU CD1  1 1 
        4  4849 1 1   4 LEU CD2  C   3.426 -10.379   3.162 1.00 . A A .   2 LEU CD2  1 1 
        4  4850 1 1   4 LEU CG   C   4.320  -9.368   2.411 1.00 . A A .   2 LEU CG   1 1 
        4  4851 1 1   4 LEU H    H   5.365  -6.543   2.660 1.00 . A A .   2 LEU H    1 1 
        4  4852 1 1   4 LEU HA   H   7.634  -8.342   3.297 1.00 . A A .   2 LEU HA   1 1 
        4  4853 1 1   4 LEU HB2  H   6.279 -10.300   2.463 1.00 . A A .   2 LEU HB2  1 1 
        4  4854 1 1   4 LEU HB3  H   5.773  -9.632   3.998 1.00 . A A .   2 LEU HB3  1 1 
        4  4855 1 1   4 LEU HD11 H   4.739  -8.781   0.372 1.00 . A A .   2 LEU HD11 1 1 
        4  4856 1 1   4 LEU HD12 H   3.142  -9.482   0.601 1.00 . A A .   2 LEU HD12 1 1 
        4  4857 1 1   4 LEU HD13 H   4.566 -10.526   0.592 1.00 . A A .   2 LEU HD13 1 1 
        4  4858 1 1   4 LEU HD21 H   3.777 -11.388   2.976 1.00 . A A .   2 LEU HD21 1 1 
        4  4859 1 1   4 LEU HD22 H   2.403 -10.286   2.824 1.00 . A A .   2 LEU HD22 1 1 
        4  4860 1 1   4 LEU HD23 H   3.469 -10.175   4.222 1.00 . A A .   2 LEU HD23 1 1 
        4  4861 1 1   4 LEU HG   H   3.942  -8.381   2.631 1.00 . A A .   2 LEU HG   1 1 
        4  4862 1 1   4 LEU N    N   6.057  -6.983   3.205 1.00 . A A .   2 LEU N    1 1 
        4  4863 1 1   4 LEU O    O   6.491  -7.237   0.521 1.00 . A A .   2 LEU O    1 1 
        4  4864 1 1   5 LEU C    C   7.898  -9.002  -1.581 1.00 . A A .   3 LEU C    1 1 
        4  4865 1 1   5 LEU CA   C   8.844  -8.539  -0.458 1.00 . A A .   3 LEU CA   1 1 
        4  4866 1 1   5 LEU CB   C  10.164  -9.391  -0.482 1.00 . A A .   3 LEU CB   1 1 
        4  4867 1 1   5 LEU CD1  C  12.244 -10.295   0.735 1.00 . A A .   3 LEU CD1  1 1 
        4  4868 1 1   5 LEU CD2  C  11.491  -7.903   1.102 1.00 . A A .   3 LEU CD2  1 1 
        4  4869 1 1   5 LEU CG   C  11.043  -9.336   0.812 1.00 . A A .   3 LEU CG   1 1 
        4  4870 1 1   5 LEU H    H   8.658  -9.295   1.468 1.00 . A A .   3 LEU H    1 1 
        4  4871 1 1   5 LEU HA   H   9.092  -7.497  -0.598 1.00 . A A .   3 LEU HA   1 1 
        4  4872 1 1   5 LEU HB2  H   9.892 -10.429  -0.652 1.00 . A A .   3 LEU HB2  1 1 
        4  4873 1 1   5 LEU HB3  H  10.771  -9.059  -1.319 1.00 . A A .   3 LEU HB3  1 1 
        4  4874 1 1   5 LEU HD11 H  12.813 -10.241   1.653 1.00 . A A .   3 LEU HD11 1 1 
        4  4875 1 1   5 LEU HD12 H  12.881 -10.018  -0.098 1.00 . A A .   3 LEU HD12 1 1 
        4  4876 1 1   5 LEU HD13 H  11.892 -11.310   0.591 1.00 . A A .   3 LEU HD13 1 1 
        4  4877 1 1   5 LEU HD21 H  12.061  -7.519   0.266 1.00 . A A .   3 LEU HD21 1 1 
        4  4878 1 1   5 LEU HD22 H  12.107  -7.882   1.988 1.00 . A A .   3 LEU HD22 1 1 
        4  4879 1 1   5 LEU HD23 H  10.627  -7.273   1.260 1.00 . A A .   3 LEU HD23 1 1 
        4  4880 1 1   5 LEU HG   H  10.433  -9.661   1.655 1.00 . A A .   3 LEU HG   1 1 
        4  4881 1 1   5 LEU N    N   8.211  -8.680   0.859 1.00 . A A .   3 LEU N    1 1 
        4  4882 1 1   5 LEU O    O   7.712 -10.208  -1.765 1.00 . A A .   3 LEU O    1 1 
        4  4883 1 1   6 HIS C    C   7.149  -9.221  -4.528 1.00 . A A .   4 HIS C    1 1 
        4  4884 1 1   6 HIS CA   C   6.448  -8.280  -3.509 1.00 . A A .   4 HIS CA   1 1 
        4  4885 1 1   6 HIS CB   C   6.118  -6.910  -4.158 1.00 . A A .   4 HIS CB   1 1 
        4  4886 1 1   6 HIS CD2  C   5.464  -6.806  -6.685 1.00 . A A .   4 HIS CD2  1 1 
        4  4887 1 1   6 HIS CE1  C   3.325  -7.230  -6.472 1.00 . A A .   4 HIS CE1  1 1 
        4  4888 1 1   6 HIS CG   C   5.212  -6.970  -5.361 1.00 . A A .   4 HIS CG   1 1 
        4  4889 1 1   6 HIS H    H   7.255  -7.121  -1.923 1.00 . A A .   4 HIS H    1 1 
        4  4890 1 1   6 HIS HA   H   5.516  -8.744  -3.191 1.00 . A A .   4 HIS HA   1 1 
        4  4891 1 1   6 HIS HB2  H   5.629  -6.279  -3.424 1.00 . A A .   4 HIS HB2  1 1 
        4  4892 1 1   6 HIS HB3  H   7.043  -6.434  -4.457 1.00 . A A .   4 HIS HB3  1 1 
        4  4893 1 1   6 HIS HD1  H   3.374  -7.403  -4.430 1.00 . A A .   4 HIS HD1  1 1 
        4  4894 1 1   6 HIS HD2  H   6.421  -6.563  -7.132 1.00 . A A .   4 HIS HD2  1 1 
        4  4895 1 1   6 HIS HE1  H   2.281  -7.394  -6.697 1.00 . A A .   4 HIS HE1  1 1 
        4  4896 1 1   6 HIS HE2  H   4.173  -7.043  -8.326 1.00 . A A .   4 HIS HE2  1 1 
        4  4897 1 1   6 HIS N    N   7.262  -8.036  -2.286 1.00 . A A .   4 HIS N    1 1 
        4  4898 1 1   6 HIS ND1  N   3.866  -7.233  -5.264 1.00 . A A .   4 HIS ND1  1 1 
        4  4899 1 1   6 HIS NE2  N   4.276  -6.966  -7.347 1.00 . A A .   4 HIS NE2  1 1 
        4  4900 1 1   6 HIS O    O   6.480  -9.954  -5.264 1.00 . A A .   4 HIS O    1 1 
        4  4901 1 1   7 SER C    C  10.746 -10.135  -4.757 1.00 . A A .   5 SER C    1 1 
        4  4902 1 1   7 SER CA   C   9.328 -10.091  -5.352 1.00 . A A .   5 SER CA   1 1 
        4  4903 1 1   7 SER CB   C   9.360  -9.610  -6.825 1.00 . A A .   5 SER CB   1 1 
        4  4904 1 1   7 SER H    H   8.944  -8.559  -3.940 1.00 . A A .   5 SER H    1 1 
        4  4905 1 1   7 SER HA   H   8.900 -11.092  -5.311 1.00 . A A .   5 SER HA   1 1 
        4  4906 1 1   7 SER HB2  H  10.053 -10.216  -7.395 1.00 . A A .   5 SER HB2  1 1 
        4  4907 1 1   7 SER HB3  H   8.372  -9.705  -7.259 1.00 . A A .   5 SER HB3  1 1 
        4  4908 1 1   7 SER HG   H  10.719  -8.216  -7.090 1.00 . A A .   5 SER HG   1 1 
        4  4909 1 1   7 SER N    N   8.492  -9.197  -4.533 1.00 . A A .   5 SER N    1 1 
        4  4910 1 1   7 SER O    O  11.300  -9.086  -4.417 1.00 . A A .   5 SER O    1 1 
        4  4911 1 1   7 SER OG   O   9.765  -8.254  -6.924 1.00 . A A .   5 SER OG   1 1 
        4  4912 1 1   8 VAL C    C  13.429 -12.589  -4.988 1.00 . A A .   6 VAL C    1 1 
        4  4913 1 1   8 VAL CA   C  12.706 -11.545  -4.123 1.00 . A A .   6 VAL CA   1 1 
        4  4914 1 1   8 VAL CB   C  12.743 -11.990  -2.603 1.00 . A A .   6 VAL CB   1 1 
        4  4915 1 1   8 VAL CG1  C  12.150 -13.407  -2.390 1.00 . A A .   6 VAL CG1  1 1 
        4  4916 1 1   8 VAL CG2  C  14.179 -11.888  -2.007 1.00 . A A .   6 VAL CG2  1 1 
        4  4917 1 1   8 VAL H    H  10.788 -12.147  -4.835 1.00 . A A .   6 VAL H    1 1 
        4  4918 1 1   8 VAL HA   H  13.233 -10.596  -4.216 1.00 . A A .   6 VAL HA   1 1 
        4  4919 1 1   8 VAL HB   H  12.112 -11.293  -2.049 1.00 . A A .   6 VAL HB   1 1 
        4  4920 1 1   8 VAL HG11 H  12.761 -14.141  -2.900 1.00 . A A .   6 VAL HG11 1 1 
        4  4921 1 1   8 VAL HG12 H  11.141 -13.448  -2.789 1.00 . A A .   6 VAL HG12 1 1 
        4  4922 1 1   8 VAL HG13 H  12.119 -13.645  -1.331 1.00 . A A .   6 VAL HG13 1 1 
        4  4923 1 1   8 VAL HG21 H  14.167 -12.170  -0.961 1.00 . A A .   6 VAL HG21 1 1 
        4  4924 1 1   8 VAL HG22 H  14.540 -10.870  -2.092 1.00 . A A .   6 VAL HG22 1 1 
        4  4925 1 1   8 VAL HG23 H  14.850 -12.547  -2.546 1.00 . A A .   6 VAL HG23 1 1 
        4  4926 1 1   8 VAL N    N  11.318 -11.351  -4.614 1.00 . A A .   6 VAL N    1 1 
        4  4927 1 1   8 VAL O    O  12.802 -13.510  -5.521 1.00 . A A .   6 VAL O    1 1 
        4  4928 1 1   9 GLU C    C  16.174 -14.432  -4.919 1.00 . A A .   7 GLU C    1 1 
        4  4929 1 1   9 GLU CA   C  15.599 -13.363  -5.872 1.00 . A A .   7 GLU CA   1 1 
        4  4930 1 1   9 GLU CB   C  16.706 -12.566  -6.607 1.00 . A A .   7 GLU CB   1 1 
        4  4931 1 1   9 GLU CD   C  17.210 -10.715  -8.328 1.00 . A A .   7 GLU CD   1 1 
        4  4932 1 1   9 GLU CG   C  16.139 -11.593  -7.663 1.00 . A A .   7 GLU CG   1 1 
        4  4933 1 1   9 GLU H    H  15.172 -11.657  -4.699 1.00 . A A .   7 GLU H    1 1 
        4  4934 1 1   9 GLU HA   H  14.979 -13.861  -6.618 1.00 . A A .   7 GLU HA   1 1 
        4  4935 1 1   9 GLU HB2  H  17.279 -11.995  -5.881 1.00 . A A .   7 GLU HB2  1 1 
        4  4936 1 1   9 GLU HB3  H  17.370 -13.261  -7.108 1.00 . A A .   7 GLU HB3  1 1 
        4  4937 1 1   9 GLU HG2  H  15.638 -12.175  -8.432 1.00 . A A .   7 GLU HG2  1 1 
        4  4938 1 1   9 GLU HG3  H  15.399 -10.951  -7.187 1.00 . A A .   7 GLU HG3  1 1 
        4  4939 1 1   9 GLU N    N  14.750 -12.431  -5.122 1.00 . A A .   7 GLU N    1 1 
        4  4940 1 1   9 GLU O    O  16.746 -14.109  -3.876 1.00 . A A .   7 GLU O    1 1 
        4  4941 1 1   9 GLU OE1  O  17.869 -11.180  -9.282 1.00 . A A .   7 GLU OE1  1 1 
        4  4942 1 1   9 GLU OE2  O  17.397  -9.560  -7.899 1.00 . A A .   7 GLU OE2  1 1 
        4  4943 1 1  10 THR C    C  17.267 -17.828  -5.365 1.00 . A A .   8 THR C    1 1 
        4  4944 1 1  10 THR CA   C  16.391 -16.893  -4.491 1.00 . A A .   8 THR CA   1 1 
        4  4945 1 1  10 THR CB   C  15.133 -17.675  -3.973 1.00 . A A .   8 THR CB   1 1 
        4  4946 1 1  10 THR CG2  C  14.351 -16.868  -2.933 1.00 . A A .   8 THR CG2  1 1 
        4  4947 1 1  10 THR H    H  15.533 -15.873  -6.135 1.00 . A A .   8 THR H    1 1 
        4  4948 1 1  10 THR HA   H  16.978 -16.558  -3.636 1.00 . A A .   8 THR HA   1 1 
        4  4949 1 1  10 THR HB   H  15.465 -18.597  -3.510 1.00 . A A .   8 THR HB   1 1 
        4  4950 1 1  10 THR HG1  H  14.040 -17.200  -5.548 1.00 . A A .   8 THR HG1  1 1 
        4  4951 1 1  10 THR HG21 H  14.981 -16.671  -2.077 1.00 . A A .   8 THR HG21 1 1 
        4  4952 1 1  10 THR HG22 H  13.485 -17.429  -2.611 1.00 . A A .   8 THR HG22 1 1 
        4  4953 1 1  10 THR HG23 H  14.024 -15.927  -3.365 1.00 . A A .   8 THR HG23 1 1 
        4  4954 1 1  10 THR N    N  15.974 -15.710  -5.283 1.00 . A A .   8 THR N    1 1 
        4  4955 1 1  10 THR O    O  17.225 -17.718  -6.591 1.00 . A A .   8 THR O    1 1 
        4  4956 1 1  10 THR OG1  O  14.272 -18.009  -5.076 1.00 . A A .   8 THR OG1  1 1 
        4  4957 1 1  11 PRO C    C  17.888 -20.723  -6.350 1.00 . A A .   9 PRO C    1 1 
        4  4958 1 1  11 PRO CA   C  18.837 -19.794  -5.552 1.00 . A A .   9 PRO CA   1 1 
        4  4959 1 1  11 PRO CB   C  19.632 -20.575  -4.461 1.00 . A A .   9 PRO CB   1 1 
        4  4960 1 1  11 PRO CD   C  18.396 -18.874  -3.318 1.00 . A A .   9 PRO CD   1 1 
        4  4961 1 1  11 PRO CG   C  18.890 -20.300  -3.187 1.00 . A A .   9 PRO CG   1 1 
        4  4962 1 1  11 PRO HA   H  19.524 -19.322  -6.244 1.00 . A A .   9 PRO HA   1 1 
        4  4963 1 1  11 PRO HB2  H  19.662 -21.637  -4.692 1.00 . A A .   9 PRO HB2  1 1 
        4  4964 1 1  11 PRO HB3  H  20.651 -20.197  -4.412 1.00 . A A .   9 PRO HB3  1 1 
        4  4965 1 1  11 PRO HD2  H  17.512 -18.718  -2.709 1.00 . A A .   9 PRO HD2  1 1 
        4  4966 1 1  11 PRO HD3  H  19.170 -18.165  -3.040 1.00 . A A .   9 PRO HD3  1 1 
        4  4967 1 1  11 PRO HG2  H  18.052 -20.990  -3.086 1.00 . A A .   9 PRO HG2  1 1 
        4  4968 1 1  11 PRO HG3  H  19.551 -20.398  -2.331 1.00 . A A .   9 PRO HG3  1 1 
        4  4969 1 1  11 PRO N    N  18.085 -18.766  -4.770 1.00 . A A .   9 PRO N    1 1 
        4  4970 1 1  11 PRO O    O  18.255 -21.261  -7.395 1.00 . A A .   9 PRO O    1 1 
        4  4971 1 1  12 ARG C    C  14.681 -20.933  -7.415 1.00 . A A .  10 ARG C    1 1 
        4  4972 1 1  12 ARG CA   C  15.593 -21.721  -6.428 1.00 . A A .  10 ARG CA   1 1 
        4  4973 1 1  12 ARG CB   C  14.749 -22.408  -5.311 1.00 . A A .  10 ARG CB   1 1 
        4  4974 1 1  12 ARG CD   C  13.273 -22.193  -3.201 1.00 . A A .  10 ARG CD   1 1 
        4  4975 1 1  12 ARG CG   C  14.252 -21.484  -4.168 1.00 . A A .  10 ARG CG   1 1 
        4  4976 1 1  12 ARG CZ   C  14.205 -23.925  -1.614 1.00 . A A .  10 ARG CZ   1 1 
        4  4977 1 1  12 ARG H    H  16.477 -20.435  -4.966 1.00 . A A .  10 ARG H    1 1 
        4  4978 1 1  12 ARG HA   H  16.089 -22.502  -7.003 1.00 . A A .  10 ARG HA   1 1 
        4  4979 1 1  12 ARG HB2  H  13.880 -22.874  -5.766 1.00 . A A .  10 ARG HB2  1 1 
        4  4980 1 1  12 ARG HB3  H  15.351 -23.192  -4.862 1.00 . A A .  10 ARG HB3  1 1 
        4  4981 1 1  12 ARG HD2  H  13.159 -21.586  -2.305 1.00 . A A .  10 ARG HD2  1 1 
        4  4982 1 1  12 ARG HD3  H  12.307 -22.273  -3.686 1.00 . A A .  10 ARG HD3  1 1 
        4  4983 1 1  12 ARG HE   H  13.608 -24.260  -3.493 1.00 . A A .  10 ARG HE   1 1 
        4  4984 1 1  12 ARG HG2  H  15.109 -21.139  -3.603 1.00 . A A .  10 ARG HG2  1 1 
        4  4985 1 1  12 ARG HG3  H  13.752 -20.623  -4.609 1.00 . A A .  10 ARG HG3  1 1 
        4  4986 1 1  12 ARG HH11 H  14.271 -22.060  -0.834 1.00 . A A .  10 ARG HH11 1 1 
        4  4987 1 1  12 ARG HH12 H  14.792 -23.317   0.230 1.00 . A A .  10 ARG HH12 1 1 
        4  4988 1 1  12 ARG HH21 H  14.317 -25.881  -2.094 1.00 . A A .  10 ARG HH21 1 1 
        4  4989 1 1  12 ARG HH22 H  14.843 -25.478  -0.495 1.00 . A A .  10 ARG HH22 1 1 
        4  4990 1 1  12 ARG N    N  16.658 -20.883  -5.822 1.00 . A A .  10 ARG N    1 1 
        4  4991 1 1  12 ARG NE   N  13.723 -23.558  -2.813 1.00 . A A .  10 ARG NE   1 1 
        4  4992 1 1  12 ARG NH1  N  14.448 -23.027  -0.666 1.00 . A A .  10 ARG NH1  1 1 
        4  4993 1 1  12 ARG NH2  N  14.480 -25.193  -1.380 1.00 . A A .  10 ARG NH2  1 1 
        4  4994 1 1  12 ARG O    O  13.683 -21.488  -7.896 1.00 . A A .  10 ARG O    1 1 
        4  4995 1 1  13 GLY C    C  13.935 -17.474  -8.238 1.00 . A A .  11 GLY C    1 1 
        4  4996 1 1  13 GLY CA   C  14.280 -18.870  -8.731 1.00 . A A .  11 GLY CA   1 1 
        4  4997 1 1  13 GLY H    H  15.772 -19.243  -7.251 1.00 . A A .  11 GLY H    1 1 
        4  4998 1 1  13 GLY HA2  H  14.896 -18.777  -9.613 1.00 . A A .  11 GLY HA2  1 1 
        4  4999 1 1  13 GLY HA3  H  13.366 -19.390  -9.006 1.00 . A A .  11 GLY HA3  1 1 
        4  5000 1 1  13 GLY N    N  15.018 -19.661  -7.720 1.00 . A A .  11 GLY N    1 1 
        4  5001 1 1  13 GLY O    O  14.799 -16.770  -7.724 1.00 . A A .  11 GLY O    1 1 
        4  5002 1 1  14 GLU C    C  10.799 -16.077  -7.175 1.00 . A A .  12 GLU C    1 1 
        4  5003 1 1  14 GLU CA   C  12.137 -15.794  -7.865 1.00 . A A .  12 GLU CA   1 1 
        4  5004 1 1  14 GLU CB   C  11.974 -14.731  -8.987 1.00 . A A .  12 GLU CB   1 1 
        4  5005 1 1  14 GLU CD   C  11.375 -12.311  -9.616 1.00 . A A .  12 GLU CD   1 1 
        4  5006 1 1  14 GLU CG   C  11.358 -13.390  -8.524 1.00 . A A .  12 GLU CG   1 1 
        4  5007 1 1  14 GLU H    H  12.062 -17.618  -8.948 1.00 . A A .  12 GLU H    1 1 
        4  5008 1 1  14 GLU HA   H  12.841 -15.421  -7.120 1.00 . A A .  12 GLU HA   1 1 
        4  5009 1 1  14 GLU HB2  H  12.955 -14.527  -9.407 1.00 . A A .  12 GLU HB2  1 1 
        4  5010 1 1  14 GLU HB3  H  11.348 -15.145  -9.772 1.00 . A A .  12 GLU HB3  1 1 
        4  5011 1 1  14 GLU HG2  H  10.329 -13.563  -8.219 1.00 . A A .  12 GLU HG2  1 1 
        4  5012 1 1  14 GLU HG3  H  11.917 -13.031  -7.664 1.00 . A A .  12 GLU HG3  1 1 
        4  5013 1 1  14 GLU N    N  12.670 -17.062  -8.414 1.00 . A A .  12 GLU N    1 1 
        4  5014 1 1  14 GLU O    O  10.003 -16.878  -7.664 1.00 . A A .  12 GLU O    1 1 
        4  5015 1 1  14 GLU OE1  O  10.454 -12.280 -10.456 1.00 . A A .  12 GLU OE1  1 1 
        4  5016 1 1  14 GLU OE2  O  12.332 -11.506  -9.658 1.00 . A A .  12 GLU OE2  1 1 
        4  5017 1 1  15 ILE C    C   8.605 -14.406  -4.955 1.00 . A A .  13 ILE C    1 1 
        4  5018 1 1  15 ILE CA   C   9.421 -15.692  -5.146 1.00 . A A .  13 ILE CA   1 1 
        4  5019 1 1  15 ILE CB   C   9.901 -16.228  -3.740 1.00 . A A .  13 ILE CB   1 1 
        4  5020 1 1  15 ILE CD1  C  10.555 -18.600  -4.643 1.00 . A A .  13 ILE CD1  1 1 
        4  5021 1 1  15 ILE CG1  C  10.977 -17.357  -3.880 1.00 . A A .  13 ILE CG1  1 1 
        4  5022 1 1  15 ILE CG2  C   8.703 -16.701  -2.883 1.00 . A A .  13 ILE CG2  1 1 
        4  5023 1 1  15 ILE H    H  11.131 -14.648  -5.817 1.00 . A A .  13 ILE H    1 1 
        4  5024 1 1  15 ILE HA   H   8.789 -16.450  -5.611 1.00 . A A .  13 ILE HA   1 1 
        4  5025 1 1  15 ILE HB   H  10.362 -15.395  -3.211 1.00 . A A .  13 ILE HB   1 1 
        4  5026 1 1  15 ILE HD11 H  11.378 -19.294  -4.668 1.00 . A A .  13 ILE HD11 1 1 
        4  5027 1 1  15 ILE HD12 H  10.282 -18.330  -5.655 1.00 . A A .  13 ILE HD12 1 1 
        4  5028 1 1  15 ILE HD13 H   9.711 -19.059  -4.150 1.00 . A A .  13 ILE HD13 1 1 
        4  5029 1 1  15 ILE HG12 H  11.839 -16.955  -4.399 1.00 . A A .  13 ILE HG12 1 1 
        4  5030 1 1  15 ILE HG13 H  11.293 -17.675  -2.893 1.00 . A A .  13 ILE HG13 1 1 
        4  5031 1 1  15 ILE HG21 H   9.058 -17.059  -1.923 1.00 . A A .  13 ILE HG21 1 1 
        4  5032 1 1  15 ILE HG22 H   8.182 -17.508  -3.387 1.00 . A A .  13 ILE HG22 1 1 
        4  5033 1 1  15 ILE HG23 H   8.014 -15.880  -2.725 1.00 . A A .  13 ILE HG23 1 1 
        4  5034 1 1  15 ILE N    N  10.556 -15.406  -6.036 1.00 . A A .  13 ILE N    1 1 
        4  5035 1 1  15 ILE O    O   9.123 -13.404  -4.445 1.00 . A A .  13 ILE O    1 1 
        4  5036 1 1  16 LEU C    C   5.669 -13.296  -3.962 1.00 . A A .  14 LEU C    1 1 
        4  5037 1 1  16 LEU CA   C   6.418 -13.308  -5.311 1.00 . A A .  14 LEU CA   1 1 
        4  5038 1 1  16 LEU CB   C   5.413 -13.395  -6.493 1.00 . A A .  14 LEU CB   1 1 
        4  5039 1 1  16 LEU CD1  C   4.970 -13.626  -9.008 1.00 . A A .  14 LEU CD1  1 1 
        4  5040 1 1  16 LEU CD2  C   7.004 -12.307  -8.190 1.00 . A A .  14 LEU CD2  1 1 
        4  5041 1 1  16 LEU CG   C   6.053 -13.496  -7.917 1.00 . A A .  14 LEU CG   1 1 
        4  5042 1 1  16 LEU H    H   7.004 -15.292  -5.745 1.00 . A A .  14 LEU H    1 1 
        4  5043 1 1  16 LEU HA   H   6.998 -12.391  -5.413 1.00 . A A .  14 LEU HA   1 1 
        4  5044 1 1  16 LEU HB2  H   4.783 -14.270  -6.340 1.00 . A A .  14 LEU HB2  1 1 
        4  5045 1 1  16 LEU HB3  H   4.777 -12.513  -6.466 1.00 . A A .  14 LEU HB3  1 1 
        4  5046 1 1  16 LEU HD11 H   4.382 -14.516  -8.824 1.00 . A A .  14 LEU HD11 1 1 
        4  5047 1 1  16 LEU HD12 H   5.440 -13.710  -9.978 1.00 . A A .  14 LEU HD12 1 1 
        4  5048 1 1  16 LEU HD13 H   4.323 -12.757  -8.994 1.00 . A A .  14 LEU HD13 1 1 
        4  5049 1 1  16 LEU HD21 H   7.427 -12.391  -9.183 1.00 . A A .  14 LEU HD21 1 1 
        4  5050 1 1  16 LEU HD22 H   7.808 -12.315  -7.467 1.00 . A A .  14 LEU HD22 1 1 
        4  5051 1 1  16 LEU HD23 H   6.460 -11.373  -8.107 1.00 . A A .  14 LEU HD23 1 1 
        4  5052 1 1  16 LEU HG   H   6.651 -14.402  -7.962 1.00 . A A .  14 LEU HG   1 1 
        4  5053 1 1  16 LEU N    N   7.338 -14.449  -5.374 1.00 . A A .  14 LEU N    1 1 
        4  5054 1 1  16 LEU O    O   5.074 -14.310  -3.582 1.00 . A A .  14 LEU O    1 1 
        4  5055 1 1  17 ASN C    C   5.395 -12.786  -0.875 1.00 . A A .  15 ASN C    1 1 
        4  5056 1 1  17 ASN CA   C   5.002 -11.834  -2.024 1.00 . A A .  15 ASN CA   1 1 
        4  5057 1 1  17 ASN CB   C   3.473 -11.793  -2.282 1.00 . A A .  15 ASN CB   1 1 
        4  5058 1 1  17 ASN CG   C   3.082 -10.697  -3.290 1.00 . A A .  15 ASN CG   1 1 
        4  5059 1 1  17 ASN H    H   6.362 -11.451  -3.604 1.00 . A A .  15 ASN H    1 1 
        4  5060 1 1  17 ASN HA   H   5.313 -10.832  -1.732 1.00 . A A .  15 ASN HA   1 1 
        4  5061 1 1  17 ASN HB2  H   3.156 -12.752  -2.671 1.00 . A A .  15 ASN HB2  1 1 
        4  5062 1 1  17 ASN HB3  H   2.955 -11.603  -1.347 1.00 . A A .  15 ASN HB3  1 1 
        4  5063 1 1  17 ASN HD21 H   3.275 -11.961  -4.813 1.00 . A A .  15 ASN HD21 1 1 
        4  5064 1 1  17 ASN HD22 H   2.803 -10.349  -5.229 1.00 . A A .  15 ASN HD22 1 1 
        4  5065 1 1  17 ASN N    N   5.751 -12.140  -3.265 1.00 . A A .  15 ASN N    1 1 
        4  5066 1 1  17 ASN ND2  N   3.050 -11.032  -4.573 1.00 . A A .  15 ASN ND2  1 1 
        4  5067 1 1  17 ASN O    O   4.796 -13.852  -0.686 1.00 . A A .  15 ASN O    1 1 
        4  5068 1 1  17 ASN OD1  O   2.815  -9.556  -2.915 1.00 . A A .  15 ASN OD1  1 1 
        4  5069 1 1  18 VAL C    C   7.872 -12.229   1.856 1.00 . A A .  16 VAL C    1 1 
        4  5070 1 1  18 VAL CA   C   7.093 -13.165   0.910 1.00 . A A .  16 VAL CA   1 1 
        4  5071 1 1  18 VAL CB   C   8.074 -14.219   0.259 1.00 . A A .  16 VAL CB   1 1 
        4  5072 1 1  18 VAL CG1  C   9.026 -13.563  -0.767 1.00 . A A .  16 VAL CG1  1 1 
        4  5073 1 1  18 VAL CG2  C   8.880 -14.987   1.325 1.00 . A A .  16 VAL CG2  1 1 
        4  5074 1 1  18 VAL H    H   6.787 -11.465  -0.303 1.00 . A A .  16 VAL H    1 1 
        4  5075 1 1  18 VAL HA   H   6.329 -13.693   1.474 1.00 . A A .  16 VAL HA   1 1 
        4  5076 1 1  18 VAL HB   H   7.464 -14.938  -0.276 1.00 . A A .  16 VAL HB   1 1 
        4  5077 1 1  18 VAL HG11 H   9.648 -14.326  -1.224 1.00 . A A .  16 VAL HG11 1 1 
        4  5078 1 1  18 VAL HG12 H   9.660 -12.843  -0.269 1.00 . A A .  16 VAL HG12 1 1 
        4  5079 1 1  18 VAL HG13 H   8.453 -13.062  -1.540 1.00 . A A .  16 VAL HG13 1 1 
        4  5080 1 1  18 VAL HG21 H   8.203 -15.488   2.007 1.00 . A A .  16 VAL HG21 1 1 
        4  5081 1 1  18 VAL HG22 H   9.498 -14.299   1.886 1.00 . A A .  16 VAL HG22 1 1 
        4  5082 1 1  18 VAL HG23 H   9.513 -15.725   0.848 1.00 . A A .  16 VAL HG23 1 1 
        4  5083 1 1  18 VAL N    N   6.433 -12.365  -0.134 1.00 . A A .  16 VAL N    1 1 
        4  5084 1 1  18 VAL O    O   8.540 -11.325   1.390 1.00 . A A .  16 VAL O    1 1 
        4  5085 1 1  19 SER C    C  10.025 -11.877   4.092 1.00 . A A .  17 SER C    1 1 
        4  5086 1 1  19 SER CA   C   8.507 -11.623   4.181 1.00 . A A .  17 SER CA   1 1 
        4  5087 1 1  19 SER CB   C   7.984 -11.949   5.589 1.00 . A A .  17 SER CB   1 1 
        4  5088 1 1  19 SER H    H   7.159 -13.138   3.497 1.00 . A A .  17 SER H    1 1 
        4  5089 1 1  19 SER HA   H   8.317 -10.577   3.967 1.00 . A A .  17 SER HA   1 1 
        4  5090 1 1  19 SER HB2  H   8.156 -12.996   5.817 1.00 . A A .  17 SER HB2  1 1 
        4  5091 1 1  19 SER HB3  H   8.498 -11.334   6.315 1.00 . A A .  17 SER HB3  1 1 
        4  5092 1 1  19 SER HG   H   6.111 -12.522   5.692 1.00 . A A .  17 SER HG   1 1 
        4  5093 1 1  19 SER N    N   7.760 -12.431   3.180 1.00 . A A .  17 SER N    1 1 
        4  5094 1 1  19 SER O    O  10.437 -12.898   3.560 1.00 . A A .  17 SER O    1 1 
        4  5095 1 1  19 SER OG   O   6.589 -11.686   5.682 1.00 . A A .  17 SER OG   1 1 
        4  5096 1 1  20 GLU C    C  12.810 -12.324   5.321 1.00 . A A .  18 GLU C    1 1 
        4  5097 1 1  20 GLU CA   C  12.332 -11.068   4.577 1.00 . A A .  18 GLU CA   1 1 
        4  5098 1 1  20 GLU CB   C  13.018  -9.822   5.204 1.00 . A A .  18 GLU CB   1 1 
        4  5099 1 1  20 GLU CD   C  11.248  -7.945   5.311 1.00 . A A .  18 GLU CD   1 1 
        4  5100 1 1  20 GLU CG   C  12.551  -8.447   4.662 1.00 . A A .  18 GLU CG   1 1 
        4  5101 1 1  20 GLU H    H  10.460 -10.189   5.097 1.00 . A A .  18 GLU H    1 1 
        4  5102 1 1  20 GLU HA   H  12.622 -11.144   3.529 1.00 . A A .  18 GLU HA   1 1 
        4  5103 1 1  20 GLU HB2  H  12.846  -9.834   6.276 1.00 . A A .  18 GLU HB2  1 1 
        4  5104 1 1  20 GLU HB3  H  14.088  -9.902   5.031 1.00 . A A .  18 GLU HB3  1 1 
        4  5105 1 1  20 GLU HG2  H  13.329  -7.714   4.834 1.00 . A A .  18 GLU HG2  1 1 
        4  5106 1 1  20 GLU HG3  H  12.404  -8.535   3.594 1.00 . A A .  18 GLU HG3  1 1 
        4  5107 1 1  20 GLU N    N  10.849 -10.959   4.637 1.00 . A A .  18 GLU N    1 1 
        4  5108 1 1  20 GLU O    O  13.737 -13.013   4.896 1.00 . A A .  18 GLU O    1 1 
        4  5109 1 1  20 GLU OE1  O  11.287  -7.561   6.503 1.00 . A A .  18 GLU OE1  1 1 
        4  5110 1 1  20 GLU OE2  O  10.176  -7.972   4.660 1.00 . A A .  18 GLU OE2  1 1 
        4  5111 1 1  21 GLN C    C  12.121 -15.035   6.754 1.00 . A A .  19 GLN C    1 1 
        4  5112 1 1  21 GLN CA   C  12.452 -13.668   7.366 1.00 . A A .  19 GLN CA   1 1 
        4  5113 1 1  21 GLN CB   C  11.708 -13.462   8.720 1.00 . A A .  19 GLN CB   1 1 
        4  5114 1 1  21 GLN CD   C  11.232 -10.893   8.705 1.00 . A A .  19 GLN CD   1 1 
        4  5115 1 1  21 GLN CG   C  11.928 -12.081   9.405 1.00 . A A .  19 GLN CG   1 1 
        4  5116 1 1  21 GLN H    H  11.294 -12.083   6.586 1.00 . A A .  19 GLN H    1 1 
        4  5117 1 1  21 GLN HA   H  13.524 -13.619   7.545 1.00 . A A .  19 GLN HA   1 1 
        4  5118 1 1  21 GLN HB2  H  10.642 -13.589   8.559 1.00 . A A .  19 GLN HB2  1 1 
        4  5119 1 1  21 GLN HB3  H  12.040 -14.235   9.408 1.00 . A A .  19 GLN HB3  1 1 
        4  5120 1 1  21 GLN HE21 H  12.687  -9.651   9.245 1.00 . A A .  19 GLN HE21 1 1 
        4  5121 1 1  21 GLN HE22 H  11.423  -8.956   8.293 1.00 . A A .  19 GLN HE22 1 1 
        4  5122 1 1  21 GLN HG2  H  11.549 -12.132  10.417 1.00 . A A .  19 GLN HG2  1 1 
        4  5123 1 1  21 GLN HG3  H  12.998 -11.887   9.445 1.00 . A A .  19 GLN HG3  1 1 
        4  5124 1 1  21 GLN N    N  12.105 -12.609   6.419 1.00 . A A .  19 GLN N    1 1 
        4  5125 1 1  21 GLN NE2  N  11.838  -9.713   8.758 1.00 . A A .  19 GLN NE2  1 1 
        4  5126 1 1  21 GLN O    O  12.940 -15.950   6.805 1.00 . A A .  19 GLN O    1 1 
        4  5127 1 1  21 GLN OE1  O  10.170 -11.051   8.091 1.00 . A A .  19 GLN OE1  1 1 
        4  5128 1 1  22 GLU C    C  11.361 -16.620   4.195 1.00 . A A .  20 GLU C    1 1 
        4  5129 1 1  22 GLU CA   C  10.468 -16.356   5.428 1.00 . A A .  20 GLU CA   1 1 
        4  5130 1 1  22 GLU CB   C   8.968 -16.212   5.007 1.00 . A A .  20 GLU CB   1 1 
        4  5131 1 1  22 GLU CD   C   6.904 -17.300   3.892 1.00 . A A .  20 GLU CD   1 1 
        4  5132 1 1  22 GLU CG   C   8.426 -17.360   4.116 1.00 . A A .  20 GLU CG   1 1 
        4  5133 1 1  22 GLU H    H  10.306 -14.374   6.185 1.00 . A A .  20 GLU H    1 1 
        4  5134 1 1  22 GLU HA   H  10.560 -17.200   6.115 1.00 . A A .  20 GLU HA   1 1 
        4  5135 1 1  22 GLU HB2  H   8.361 -16.167   5.906 1.00 . A A .  20 GLU HB2  1 1 
        4  5136 1 1  22 GLU HB3  H   8.846 -15.278   4.467 1.00 . A A .  20 GLU HB3  1 1 
        4  5137 1 1  22 GLU HG2  H   8.921 -17.305   3.148 1.00 . A A .  20 GLU HG2  1 1 
        4  5138 1 1  22 GLU HG3  H   8.682 -18.306   4.571 1.00 . A A .  20 GLU HG3  1 1 
        4  5139 1 1  22 GLU N    N  10.915 -15.139   6.146 1.00 . A A .  20 GLU N    1 1 
        4  5140 1 1  22 GLU O    O  11.762 -17.759   3.946 1.00 . A A .  20 GLU O    1 1 
        4  5141 1 1  22 GLU OE1  O   6.157 -17.888   4.699 1.00 . A A .  20 GLU OE1  1 1 
        4  5142 1 1  22 GLU OE2  O   6.440 -16.649   2.925 1.00 . A A .  20 GLU OE2  1 1 
        4  5143 1 1  23 ALA C    C  13.909 -16.178   2.597 1.00 . A A .  21 ALA C    1 1 
        4  5144 1 1  23 ALA CA   C  12.526 -15.577   2.257 1.00 . A A .  21 ALA CA   1 1 
        4  5145 1 1  23 ALA CB   C  12.671 -14.171   1.668 1.00 . A A .  21 ALA CB   1 1 
        4  5146 1 1  23 ALA H    H  11.094 -14.742   3.586 1.00 . A A .  21 ALA H    1 1 
        4  5147 1 1  23 ALA HA   H  12.050 -16.201   1.500 1.00 . A A .  21 ALA HA   1 1 
        4  5148 1 1  23 ALA HB1  H  13.285 -14.203   0.775 1.00 . A A .  21 ALA HB1  1 1 
        4  5149 1 1  23 ALA HB2  H  13.136 -13.519   2.399 1.00 . A A .  21 ALA HB2  1 1 
        4  5150 1 1  23 ALA HB3  H  11.693 -13.777   1.414 1.00 . A A .  21 ALA HB3  1 1 
        4  5151 1 1  23 ALA N    N  11.616 -15.552   3.420 1.00 . A A .  21 ALA N    1 1 
        4  5152 1 1  23 ALA O    O  14.363 -17.075   1.911 1.00 . A A .  21 ALA O    1 1 
        4  5153 1 1  24 ARG C    C  15.821 -17.610   4.688 1.00 . A A .  22 ARG C    1 1 
        4  5154 1 1  24 ARG CA   C  15.886 -16.187   4.104 1.00 . A A .  22 ARG CA   1 1 
        4  5155 1 1  24 ARG CB   C  16.529 -15.216   5.138 1.00 . A A .  22 ARG CB   1 1 
        4  5156 1 1  24 ARG CD   C  17.387 -12.827   5.612 1.00 . A A .  22 ARG CD   1 1 
        4  5157 1 1  24 ARG CG   C  16.819 -13.816   4.575 1.00 . A A .  22 ARG CG   1 1 
        4  5158 1 1  24 ARG CZ   C  19.278 -12.953   7.250 1.00 . A A .  22 ARG CZ   1 1 
        4  5159 1 1  24 ARG H    H  14.105 -15.007   4.224 1.00 . A A .  22 ARG H    1 1 
        4  5160 1 1  24 ARG HA   H  16.515 -16.203   3.214 1.00 . A A .  22 ARG HA   1 1 
        4  5161 1 1  24 ARG HB2  H  15.854 -15.109   5.980 1.00 . A A .  22 ARG HB2  1 1 
        4  5162 1 1  24 ARG HB3  H  17.466 -15.639   5.496 1.00 . A A .  22 ARG HB3  1 1 
        4  5163 1 1  24 ARG HD2  H  17.387 -11.830   5.179 1.00 . A A .  22 ARG HD2  1 1 
        4  5164 1 1  24 ARG HD3  H  16.740 -12.828   6.482 1.00 . A A .  22 ARG HD3  1 1 
        4  5165 1 1  24 ARG HE   H  19.359 -13.512   5.334 1.00 . A A .  22 ARG HE   1 1 
        4  5166 1 1  24 ARG HG2  H  17.531 -13.907   3.763 1.00 . A A .  22 ARG HG2  1 1 
        4  5167 1 1  24 ARG HG3  H  15.893 -13.410   4.182 1.00 . A A .  22 ARG HG3  1 1 
        4  5168 1 1  24 ARG HH11 H  17.528 -12.370   8.106 1.00 . A A .  22 ARG HH11 1 1 
        4  5169 1 1  24 ARG HH12 H  18.900 -12.386   9.170 1.00 . A A .  22 ARG HH12 1 1 
        4  5170 1 1  24 ARG HH21 H  21.137 -13.542   6.717 1.00 . A A .  22 ARG HH21 1 1 
        4  5171 1 1  24 ARG HH22 H  20.961 -13.046   8.372 1.00 . A A .  22 ARG HH22 1 1 
        4  5172 1 1  24 ARG N    N  14.543 -15.705   3.688 1.00 . A A .  22 ARG N    1 1 
        4  5173 1 1  24 ARG NE   N  18.765 -13.151   6.025 1.00 . A A .  22 ARG NE   1 1 
        4  5174 1 1  24 ARG NH1  N  18.506 -12.534   8.256 1.00 . A A .  22 ARG NH1  1 1 
        4  5175 1 1  24 ARG NH2  N  20.560 -13.202   7.465 1.00 . A A .  22 ARG NH2  1 1 
        4  5176 1 1  24 ARG O    O  16.710 -18.427   4.432 1.00 . A A .  22 ARG O    1 1 
        4  5177 1 1  25 ASP C    C  14.231 -20.327   5.306 1.00 . A A .  23 ASP C    1 1 
        4  5178 1 1  25 ASP CA   C  14.629 -19.157   6.221 1.00 . A A .  23 ASP CA   1 1 
        4  5179 1 1  25 ASP CB   C  13.591 -18.973   7.366 1.00 . A A .  23 ASP CB   1 1 
        4  5180 1 1  25 ASP CG   C  13.403 -20.227   8.237 1.00 . A A .  23 ASP CG   1 1 
        4  5181 1 1  25 ASP H    H  14.012 -17.256   5.492 1.00 . A A .  23 ASP H    1 1 
        4  5182 1 1  25 ASP HA   H  15.599 -19.374   6.668 1.00 . A A .  23 ASP HA   1 1 
        4  5183 1 1  25 ASP HB2  H  13.917 -18.159   8.009 1.00 . A A .  23 ASP HB2  1 1 
        4  5184 1 1  25 ASP HB3  H  12.630 -18.695   6.931 1.00 . A A .  23 ASP HB3  1 1 
        4  5185 1 1  25 ASP N    N  14.755 -17.897   5.455 1.00 . A A .  23 ASP N    1 1 
        4  5186 1 1  25 ASP O    O  14.990 -21.290   5.140 1.00 . A A .  23 ASP O    1 1 
        4  5187 1 1  25 ASP OD1  O  14.329 -20.567   9.001 1.00 . A A .  23 ASP OD1  1 1 
        4  5188 1 1  25 ASP OD2  O  12.322 -20.858   8.179 1.00 . A A .  23 ASP OD2  1 1 
        4  5189 1 1  26 VAL C    C  13.108 -21.253   2.462 1.00 . A A .  24 VAL C    1 1 
        4  5190 1 1  26 VAL CA   C  12.454 -21.261   3.862 1.00 . A A .  24 VAL CA   1 1 
        4  5191 1 1  26 VAL CB   C  10.890 -21.070   3.737 1.00 . A A .  24 VAL CB   1 1 
        4  5192 1 1  26 VAL CG1  C  10.237 -22.253   2.984 1.00 . A A .  24 VAL CG1  1 1 
        4  5193 1 1  26 VAL CG2  C  10.230 -20.860   5.126 1.00 . A A .  24 VAL CG2  1 1 
        4  5194 1 1  26 VAL H    H  12.539 -19.388   4.838 1.00 . A A .  24 VAL H    1 1 
        4  5195 1 1  26 VAL HA   H  12.643 -22.226   4.337 1.00 . A A .  24 VAL HA   1 1 
        4  5196 1 1  26 VAL HB   H  10.709 -20.166   3.151 1.00 . A A .  24 VAL HB   1 1 
        4  5197 1 1  26 VAL HG11 H   9.170 -22.089   2.896 1.00 . A A .  24 VAL HG11 1 1 
        4  5198 1 1  26 VAL HG12 H  10.411 -23.173   3.528 1.00 . A A .  24 VAL HG12 1 1 
        4  5199 1 1  26 VAL HG13 H  10.661 -22.339   1.992 1.00 . A A .  24 VAL HG13 1 1 
        4  5200 1 1  26 VAL HG21 H   9.163 -20.701   5.010 1.00 . A A .  24 VAL HG21 1 1 
        4  5201 1 1  26 VAL HG22 H  10.665 -19.992   5.613 1.00 . A A .  24 VAL HG22 1 1 
        4  5202 1 1  26 VAL HG23 H  10.397 -21.734   5.745 1.00 . A A .  24 VAL HG23 1 1 
        4  5203 1 1  26 VAL N    N  13.045 -20.211   4.703 1.00 . A A .  24 VAL N    1 1 
        4  5204 1 1  26 VAL O    O  13.733 -22.238   2.053 1.00 . A A .  24 VAL O    1 1 
        4  5205 1 1  27 PHE C    C  14.914 -19.815   0.165 1.00 . A A .  25 PHE C    1 1 
        4  5206 1 1  27 PHE CA   C  13.387 -19.969   0.351 1.00 . A A .  25 PHE CA   1 1 
        4  5207 1 1  27 PHE CB   C  12.614 -18.794  -0.295 1.00 . A A .  25 PHE CB   1 1 
        4  5208 1 1  27 PHE CD1  C  10.489 -19.832  -1.225 1.00 . A A .  25 PHE CD1  1 1 
        4  5209 1 1  27 PHE CD2  C  10.280 -18.354   0.639 1.00 . A A .  25 PHE CD2  1 1 
        4  5210 1 1  27 PHE CE1  C   9.121 -20.021  -1.231 1.00 . A A .  25 PHE CE1  1 1 
        4  5211 1 1  27 PHE CE2  C   8.909 -18.543   0.631 1.00 . A A .  25 PHE CE2  1 1 
        4  5212 1 1  27 PHE CG   C  11.096 -18.992  -0.294 1.00 . A A .  25 PHE CG   1 1 
        4  5213 1 1  27 PHE CZ   C   8.333 -19.378  -0.302 1.00 . A A .  25 PHE CZ   1 1 
        4  5214 1 1  27 PHE H    H  12.619 -19.323   2.232 1.00 . A A .  25 PHE H    1 1 
        4  5215 1 1  27 PHE HA   H  13.088 -20.886  -0.159 1.00 . A A .  25 PHE HA   1 1 
        4  5216 1 1  27 PHE HB2  H  12.846 -17.878   0.240 1.00 . A A .  25 PHE HB2  1 1 
        4  5217 1 1  27 PHE HB3  H  12.931 -18.680  -1.327 1.00 . A A .  25 PHE HB3  1 1 
        4  5218 1 1  27 PHE HD1  H  11.103 -20.339  -1.963 1.00 . A A .  25 PHE HD1  1 1 
        4  5219 1 1  27 PHE HD2  H  10.725 -17.694   1.376 1.00 . A A .  25 PHE HD2  1 1 
        4  5220 1 1  27 PHE HE1  H   8.668 -20.678  -1.964 1.00 . A A .  25 PHE HE1  1 1 
        4  5221 1 1  27 PHE HE2  H   8.287 -18.036   1.359 1.00 . A A .  25 PHE HE2  1 1 
        4  5222 1 1  27 PHE HZ   H   7.259 -19.527  -0.305 1.00 . A A .  25 PHE HZ   1 1 
        4  5223 1 1  27 PHE N    N  12.990 -20.108   1.771 1.00 . A A .  25 PHE N    1 1 
        4  5224 1 1  27 PHE O    O  15.432 -20.084  -0.928 1.00 . A A .  25 PHE O    1 1 
        4  5225 1 1  28 GLY C    C  17.628 -18.132   0.422 1.00 . A A .  26 GLY C    1 1 
        4  5226 1 1  28 GLY CA   C  17.075 -19.295   1.247 1.00 . A A .  26 GLY CA   1 1 
        4  5227 1 1  28 GLY H    H  15.114 -19.141   2.045 1.00 . A A .  26 GLY H    1 1 
        4  5228 1 1  28 GLY HA2  H  17.393 -19.164   2.271 1.00 . A A .  26 GLY HA2  1 1 
        4  5229 1 1  28 GLY HA3  H  17.492 -20.226   0.876 1.00 . A A .  26 GLY HA3  1 1 
        4  5230 1 1  28 GLY N    N  15.610 -19.394   1.237 1.00 . A A .  26 GLY N    1 1 
        4  5231 1 1  28 GLY O    O  18.735 -18.230  -0.126 1.00 . A A .  26 GLY O    1 1 
        4  5232 1 1  29 ALA C    C  18.450 -15.096   0.215 1.00 . A A .  27 ALA C    1 1 
        4  5233 1 1  29 ALA CA   C  17.223 -15.806  -0.389 1.00 . A A .  27 ALA CA   1 1 
        4  5234 1 1  29 ALA CB   C  16.035 -14.837  -0.427 1.00 . A A .  27 ALA CB   1 1 
        4  5235 1 1  29 ALA H    H  16.017 -17.034   0.846 1.00 . A A .  27 ALA H    1 1 
        4  5236 1 1  29 ALA HA   H  17.448 -16.101  -1.411 1.00 . A A .  27 ALA HA   1 1 
        4  5237 1 1  29 ALA HB1  H  16.279 -13.976  -1.036 1.00 . A A .  27 ALA HB1  1 1 
        4  5238 1 1  29 ALA HB2  H  15.792 -14.508   0.577 1.00 . A A .  27 ALA HB2  1 1 
        4  5239 1 1  29 ALA HB3  H  15.172 -15.338  -0.846 1.00 . A A .  27 ALA HB3  1 1 
        4  5240 1 1  29 ALA N    N  16.862 -17.026   0.366 1.00 . A A .  27 ALA N    1 1 
        4  5241 1 1  29 ALA O    O  18.602 -15.049   1.441 1.00 . A A .  27 ALA O    1 1 
        4  5242 1 1  30 SER C    C  20.263 -12.540   0.476 1.00 . A A .  28 SER C    1 1 
        4  5243 1 1  30 SER CA   C  20.539 -13.852  -0.275 1.00 . A A .  28 SER CA   1 1 
        4  5244 1 1  30 SER CB   C  21.393 -13.551  -1.530 1.00 . A A .  28 SER CB   1 1 
        4  5245 1 1  30 SER H    H  19.023 -14.495  -1.605 1.00 . A A .  28 SER H    1 1 
        4  5246 1 1  30 SER HA   H  21.087 -14.534   0.374 1.00 . A A .  28 SER HA   1 1 
        4  5247 1 1  30 SER HB2  H  20.890 -12.817  -2.150 1.00 . A A .  28 SER HB2  1 1 
        4  5248 1 1  30 SER HB3  H  22.351 -13.156  -1.225 1.00 . A A .  28 SER HB3  1 1 
        4  5249 1 1  30 SER HG   H  21.994 -15.406  -1.758 1.00 . A A .  28 SER HG   1 1 
        4  5250 1 1  30 SER N    N  19.280 -14.506  -0.662 1.00 . A A .  28 SER N    1 1 
        4  5251 1 1  30 SER O    O  19.264 -11.883   0.221 1.00 . A A .  28 SER O    1 1 
        4  5252 1 1  30 SER OG   O  21.614 -14.710  -2.311 1.00 . A A .  28 SER OG   1 1 
        4  5253 1 1  31 GLU C    C  21.086  -9.649   1.317 1.00 . A A .  29 GLU C    1 1 
        4  5254 1 1  31 GLU CA   C  21.046 -10.935   2.176 1.00 . A A .  29 GLU CA   1 1 
        4  5255 1 1  31 GLU CB   C  22.144 -10.945   3.247 1.00 . A A .  29 GLU CB   1 1 
        4  5256 1 1  31 GLU CD   C  23.302 -12.342   5.065 1.00 . A A .  29 GLU CD   1 1 
        4  5257 1 1  31 GLU CG   C  22.110 -12.219   4.113 1.00 . A A .  29 GLU CG   1 1 
        4  5258 1 1  31 GLU H    H  22.025 -12.667   1.379 1.00 . A A .  29 GLU H    1 1 
        4  5259 1 1  31 GLU HA   H  20.074 -10.992   2.667 1.00 . A A .  29 GLU HA   1 1 
        4  5260 1 1  31 GLU HB2  H  23.112 -10.880   2.757 1.00 . A A .  29 GLU HB2  1 1 
        4  5261 1 1  31 GLU HB3  H  22.018 -10.083   3.893 1.00 . A A .  29 GLU HB3  1 1 
        4  5262 1 1  31 GLU HG2  H  21.184 -12.220   4.686 1.00 . A A .  29 GLU HG2  1 1 
        4  5263 1 1  31 GLU HG3  H  22.101 -13.085   3.454 1.00 . A A .  29 GLU HG3  1 1 
        4  5264 1 1  31 GLU N    N  21.195 -12.140   1.336 1.00 . A A .  29 GLU N    1 1 
        4  5265 1 1  31 GLU O    O  20.473  -8.634   1.671 1.00 . A A .  29 GLU O    1 1 
        4  5266 1 1  31 GLU OE1  O  24.436 -12.556   4.582 1.00 . A A .  29 GLU OE1  1 1 
        4  5267 1 1  31 GLU OE2  O  23.121 -12.229   6.292 1.00 . A A .  29 GLU OE2  1 1 
        4  5268 1 1  32 GLN C    C  20.516  -8.709  -1.684 1.00 . A A .  30 GLN C    1 1 
        4  5269 1 1  32 GLN CA   C  21.819  -8.673  -0.858 1.00 . A A .  30 GLN CA   1 1 
        4  5270 1 1  32 GLN CB   C  23.056  -8.828  -1.788 1.00 . A A .  30 GLN CB   1 1 
        4  5271 1 1  32 GLN CD   C  25.618  -8.809  -2.006 1.00 . A A .  30 GLN CD   1 1 
        4  5272 1 1  32 GLN CG   C  24.413  -8.748  -1.059 1.00 . A A .  30 GLN CG   1 1 
        4  5273 1 1  32 GLN H    H  22.307 -10.551   0.005 1.00 . A A .  30 GLN H    1 1 
        4  5274 1 1  32 GLN HA   H  21.879  -7.710  -0.351 1.00 . A A .  30 GLN HA   1 1 
        4  5275 1 1  32 GLN HB2  H  22.996  -9.787  -2.292 1.00 . A A .  30 GLN HB2  1 1 
        4  5276 1 1  32 GLN HB3  H  23.032  -8.041  -2.540 1.00 . A A .  30 GLN HB3  1 1 
        4  5277 1 1  32 GLN HE21 H  25.673 -10.798  -1.904 1.00 . A A .  30 GLN HE21 1 1 
        4  5278 1 1  32 GLN HE22 H  26.874 -10.061  -2.906 1.00 . A A .  30 GLN HE22 1 1 
        4  5279 1 1  32 GLN HG2  H  24.459  -7.815  -0.509 1.00 . A A .  30 GLN HG2  1 1 
        4  5280 1 1  32 GLN HG3  H  24.480  -9.572  -0.354 1.00 . A A .  30 GLN HG3  1 1 
        4  5281 1 1  32 GLN N    N  21.796  -9.731   0.170 1.00 . A A .  30 GLN N    1 1 
        4  5282 1 1  32 GLN NE2  N  26.104 -10.010  -2.303 1.00 . A A .  30 GLN NE2  1 1 
        4  5283 1 1  32 GLN O    O  20.047  -7.676  -2.154 1.00 . A A .  30 GLN O    1 1 
        4  5284 1 1  32 GLN OE1  O  26.104  -7.781  -2.474 1.00 . A A .  30 GLN OE1  1 1 
        4  5285 1 1  33 ALA C    C  17.460  -9.666  -1.688 1.00 . A A .  31 ALA C    1 1 
        4  5286 1 1  33 ALA CA   C  18.652 -10.128  -2.536 1.00 . A A .  31 ALA CA   1 1 
        4  5287 1 1  33 ALA CB   C  18.488 -11.607  -2.926 1.00 . A A .  31 ALA CB   1 1 
        4  5288 1 1  33 ALA H    H  20.329 -10.681  -1.365 1.00 . A A .  31 ALA H    1 1 
        4  5289 1 1  33 ALA HA   H  18.680  -9.538  -3.453 1.00 . A A .  31 ALA HA   1 1 
        4  5290 1 1  33 ALA HB1  H  17.577 -11.741  -3.498 1.00 . A A .  31 ALA HB1  1 1 
        4  5291 1 1  33 ALA HB2  H  18.437 -12.221  -2.031 1.00 . A A .  31 ALA HB2  1 1 
        4  5292 1 1  33 ALA HB3  H  19.330 -11.926  -3.524 1.00 . A A .  31 ALA HB3  1 1 
        4  5293 1 1  33 ALA N    N  19.924  -9.913  -1.812 1.00 . A A .  31 ALA N    1 1 
        4  5294 1 1  33 ALA O    O  16.412  -9.312  -2.230 1.00 . A A .  31 ALA O    1 1 
        4  5295 1 1  34 ILE C    C  16.543  -7.732   0.657 1.00 . A A .  32 ILE C    1 1 
        4  5296 1 1  34 ILE CA   C  16.593  -9.262   0.599 1.00 . A A .  32 ILE CA   1 1 
        4  5297 1 1  34 ILE CB   C  16.880  -9.854   2.026 1.00 . A A .  32 ILE CB   1 1 
        4  5298 1 1  34 ILE CD1  C  15.471 -11.985   1.695 1.00 . A A .  32 ILE CD1  1 1 
        4  5299 1 1  34 ILE CG1  C  16.824 -11.401   2.002 1.00 . A A .  32 ILE CG1  1 1 
        4  5300 1 1  34 ILE CG2  C  15.913  -9.294   3.091 1.00 . A A .  32 ILE CG2  1 1 
        4  5301 1 1  34 ILE H    H  18.552  -9.629   0.006 1.00 . A A .  32 ILE H    1 1 
        4  5302 1 1  34 ILE HA   H  15.636  -9.643   0.236 1.00 . A A .  32 ILE HA   1 1 
        4  5303 1 1  34 ILE HB   H  17.885  -9.554   2.309 1.00 . A A .  32 ILE HB   1 1 
        4  5304 1 1  34 ILE HD11 H  15.146 -11.668   0.713 1.00 . A A .  32 ILE HD11 1 1 
        4  5305 1 1  34 ILE HD12 H  14.756 -11.660   2.438 1.00 . A A .  32 ILE HD12 1 1 
        4  5306 1 1  34 ILE HD13 H  15.543 -13.061   1.718 1.00 . A A .  32 ILE HD13 1 1 
        4  5307 1 1  34 ILE HG12 H  17.507 -11.777   1.258 1.00 . A A .  32 ILE HG12 1 1 
        4  5308 1 1  34 ILE HG13 H  17.127 -11.781   2.968 1.00 . A A .  32 ILE HG13 1 1 
        4  5309 1 1  34 ILE HG21 H  16.106  -9.763   4.047 1.00 . A A .  32 ILE HG21 1 1 
        4  5310 1 1  34 ILE HG22 H  14.885  -9.489   2.801 1.00 . A A .  32 ILE HG22 1 1 
        4  5311 1 1  34 ILE HG23 H  16.051  -8.224   3.186 1.00 . A A .  32 ILE HG23 1 1 
        4  5312 1 1  34 ILE N    N  17.650  -9.636  -0.349 1.00 . A A .  32 ILE N    1 1 
        4  5313 1 1  34 ILE O    O  15.498  -7.136   0.446 1.00 . A A .  32 ILE O    1 1 
        4  5314 1 1  35 ALA C    C  17.437  -5.042  -0.369 1.00 . A A .  33 ALA C    1 1 
        4  5315 1 1  35 ALA CA   C  17.940  -5.676   0.949 1.00 . A A .  33 ALA CA   1 1 
        4  5316 1 1  35 ALA CB   C  19.430  -5.386   1.162 1.00 . A A .  33 ALA CB   1 1 
        4  5317 1 1  35 ALA H    H  18.378  -7.675   1.467 1.00 . A A .  33 ALA H    1 1 
        4  5318 1 1  35 ALA HA   H  17.398  -5.228   1.778 1.00 . A A .  33 ALA HA   1 1 
        4  5319 1 1  35 ALA HB1  H  19.601  -4.314   1.171 1.00 . A A .  33 ALA HB1  1 1 
        4  5320 1 1  35 ALA HB2  H  20.006  -5.834   0.362 1.00 . A A .  33 ALA HB2  1 1 
        4  5321 1 1  35 ALA HB3  H  19.748  -5.805   2.108 1.00 . A A .  33 ALA HB3  1 1 
        4  5322 1 1  35 ALA N    N  17.703  -7.133   1.013 1.00 . A A .  33 ALA N    1 1 
        4  5323 1 1  35 ALA O    O  16.759  -4.010  -0.341 1.00 . A A .  33 ALA O    1 1 
        4  5324 1 1  36 ASP C    C  15.775  -5.257  -2.929 1.00 . A A .  34 ASP C    1 1 
        4  5325 1 1  36 ASP CA   C  17.315  -5.239  -2.848 1.00 . A A .  34 ASP CA   1 1 
        4  5326 1 1  36 ASP CB   C  17.913  -6.167  -3.936 1.00 . A A .  34 ASP CB   1 1 
        4  5327 1 1  36 ASP CG   C  17.631  -5.693  -5.371 1.00 . A A .  34 ASP CG   1 1 
        4  5328 1 1  36 ASP H    H  18.440  -6.397  -1.464 1.00 . A A .  34 ASP H    1 1 
        4  5329 1 1  36 ASP HA   H  17.665  -4.225  -3.017 1.00 . A A .  34 ASP HA   1 1 
        4  5330 1 1  36 ASP HB2  H  18.992  -6.219  -3.796 1.00 . A A .  34 ASP HB2  1 1 
        4  5331 1 1  36 ASP HB3  H  17.509  -7.167  -3.811 1.00 . A A .  34 ASP HB3  1 1 
        4  5332 1 1  36 ASP N    N  17.791  -5.662  -1.512 1.00 . A A .  34 ASP N    1 1 
        4  5333 1 1  36 ASP O    O  15.151  -4.255  -3.291 1.00 . A A .  34 ASP O    1 1 
        4  5334 1 1  36 ASP OD1  O  18.381  -4.827  -5.880 1.00 . A A .  34 ASP OD1  1 1 
        4  5335 1 1  36 ASP OD2  O  16.656  -6.162  -5.998 1.00 . A A .  34 ASP OD2  1 1 
        4  5336 1 1  37 ALA C    C  12.899  -5.714  -1.777 1.00 . A A .  35 ALA C    1 1 
        4  5337 1 1  37 ALA CA   C  13.735  -6.661  -2.660 1.00 . A A .  35 ALA CA   1 1 
        4  5338 1 1  37 ALA CB   C  13.440  -8.117  -2.298 1.00 . A A .  35 ALA CB   1 1 
        4  5339 1 1  37 ALA H    H  15.763  -7.130  -2.229 1.00 . A A .  35 ALA H    1 1 
        4  5340 1 1  37 ALA HA   H  13.451  -6.515  -3.697 1.00 . A A .  35 ALA HA   1 1 
        4  5341 1 1  37 ALA HB1  H  14.012  -8.774  -2.941 1.00 . A A .  35 ALA HB1  1 1 
        4  5342 1 1  37 ALA HB2  H  12.382  -8.325  -2.429 1.00 . A A .  35 ALA HB2  1 1 
        4  5343 1 1  37 ALA HB3  H  13.715  -8.304  -1.266 1.00 . A A .  35 ALA HB3  1 1 
        4  5344 1 1  37 ALA N    N  15.186  -6.409  -2.563 1.00 . A A .  35 ALA N    1 1 
        4  5345 1 1  37 ALA O    O  11.879  -5.179  -2.215 1.00 . A A .  35 ALA O    1 1 
        4  5346 1 1  38 ARG C    C  12.716  -3.255   0.085 1.00 . A A .  36 ARG C    1 1 
        4  5347 1 1  38 ARG CA   C  12.680  -4.718   0.487 1.00 . A A .  36 ARG CA   1 1 
        4  5348 1 1  38 ARG CB   C  13.295  -4.907   1.899 1.00 . A A .  36 ARG CB   1 1 
        4  5349 1 1  38 ARG CD   C  13.121  -4.341   4.415 1.00 . A A .  36 ARG CD   1 1 
        4  5350 1 1  38 ARG CG   C  12.474  -4.227   3.029 1.00 . A A .  36 ARG CG   1 1 
        4  5351 1 1  38 ARG CZ   C  15.011  -3.065   5.471 1.00 . A A .  36 ARG CZ   1 1 
        4  5352 1 1  38 ARG H    H  14.178  -5.996  -0.312 1.00 . A A .  36 ARG H    1 1 
        4  5353 1 1  38 ARG HA   H  11.641  -5.045   0.516 1.00 . A A .  36 ARG HA   1 1 
        4  5354 1 1  38 ARG HB2  H  13.355  -5.970   2.110 1.00 . A A .  36 ARG HB2  1 1 
        4  5355 1 1  38 ARG HB3  H  14.303  -4.498   1.909 1.00 . A A .  36 ARG HB3  1 1 
        4  5356 1 1  38 ARG HD2  H  12.483  -3.848   5.146 1.00 . A A .  36 ARG HD2  1 1 
        4  5357 1 1  38 ARG HD3  H  13.209  -5.389   4.680 1.00 . A A .  36 ARG HD3  1 1 
        4  5358 1 1  38 ARG HE   H  15.033  -3.871   3.650 1.00 . A A .  36 ARG HE   1 1 
        4  5359 1 1  38 ARG HG2  H  12.357  -3.173   2.795 1.00 . A A .  36 ARG HG2  1 1 
        4  5360 1 1  38 ARG HG3  H  11.488  -4.683   3.065 1.00 . A A .  36 ARG HG3  1 1 
        4  5361 1 1  38 ARG HH11 H  13.308  -2.998   6.559 1.00 . A A .  36 ARG HH11 1 1 
        4  5362 1 1  38 ARG HH12 H  14.684  -2.249   7.299 1.00 . A A .  36 ARG HH12 1 1 
        4  5363 1 1  38 ARG HH21 H  16.848  -2.898   4.607 1.00 . A A .  36 ARG HH21 1 1 
        4  5364 1 1  38 ARG HH22 H  16.708  -2.202   6.190 1.00 . A A .  36 ARG HH22 1 1 
        4  5365 1 1  38 ARG N    N  13.359  -5.538  -0.530 1.00 . A A .  36 ARG N    1 1 
        4  5366 1 1  38 ARG NE   N  14.471  -3.728   4.443 1.00 . A A .  36 ARG NE   1 1 
        4  5367 1 1  38 ARG NH1  N  14.279  -2.749   6.528 1.00 . A A .  36 ARG NH1  1 1 
        4  5368 1 1  38 ARG NH2  N  16.289  -2.690   5.417 1.00 . A A .  36 ARG NH2  1 1 
        4  5369 1 1  38 ARG O    O  11.702  -2.568   0.163 1.00 . A A .  36 ARG O    1 1 
        4  5370 1 1  39 LYS C    C  13.166  -1.233  -2.140 1.00 . A A .  37 LYS C    1 1 
        4  5371 1 1  39 LYS CA   C  14.066  -1.449  -0.925 1.00 . A A .  37 LYS CA   1 1 
        4  5372 1 1  39 LYS CB   C  15.541  -1.197  -1.322 1.00 . A A .  37 LYS CB   1 1 
        4  5373 1 1  39 LYS CD   C  17.227   0.326  -2.530 1.00 . A A .  37 LYS CD   1 1 
        4  5374 1 1  39 LYS CE   C  17.532  -0.664  -3.674 1.00 . A A .  37 LYS CE   1 1 
        4  5375 1 1  39 LYS CG   C  15.799   0.180  -1.984 1.00 . A A .  37 LYS CG   1 1 
        4  5376 1 1  39 LYS H    H  14.664  -3.415  -0.421 1.00 . A A .  37 LYS H    1 1 
        4  5377 1 1  39 LYS HA   H  13.781  -0.746  -0.140 1.00 . A A .  37 LYS HA   1 1 
        4  5378 1 1  39 LYS HB2  H  16.154  -1.266  -0.430 1.00 . A A .  37 LYS HB2  1 1 
        4  5379 1 1  39 LYS HB3  H  15.852  -1.975  -2.012 1.00 . A A .  37 LYS HB3  1 1 
        4  5380 1 1  39 LYS HD2  H  17.356   1.337  -2.903 1.00 . A A .  37 LYS HD2  1 1 
        4  5381 1 1  39 LYS HD3  H  17.929   0.158  -1.720 1.00 . A A .  37 LYS HD3  1 1 
        4  5382 1 1  39 LYS HE2  H  17.389  -1.677  -3.323 1.00 . A A .  37 LYS HE2  1 1 
        4  5383 1 1  39 LYS HE3  H  16.852  -0.478  -4.500 1.00 . A A .  37 LYS HE3  1 1 
        4  5384 1 1  39 LYS HG2  H  15.103   0.314  -2.807 1.00 . A A .  37 LYS HG2  1 1 
        4  5385 1 1  39 LYS HG3  H  15.618   0.955  -1.251 1.00 . A A .  37 LYS HG3  1 1 
        4  5386 1 1  39 LYS HZ1  H  19.595  -0.794  -3.424 1.00 . A A .  37 LYS HZ1  1 1 
        4  5387 1 1  39 LYS HZ2  H  19.109   0.451  -4.456 1.00 . A A .  37 LYS HZ2  1 1 
        4  5388 1 1  39 LYS HZ3  H  19.067  -1.155  -4.988 1.00 . A A .  37 LYS HZ3  1 1 
        4  5389 1 1  39 LYS N    N  13.890  -2.806  -0.400 1.00 . A A .  37 LYS N    1 1 
        4  5390 1 1  39 LYS NZ   N  18.918  -0.533  -4.170 1.00 . A A .  37 LYS NZ   1 1 
        4  5391 1 1  39 LYS O    O  12.602  -0.169  -2.296 1.00 . A A .  37 LYS O    1 1 
        4  5392 1 1  40 ALA C    C  10.753  -2.135  -3.979 1.00 . A A .  38 ALA C    1 1 
        4  5393 1 1  40 ALA CA   C  12.271  -2.193  -4.225 1.00 . A A .  38 ALA CA   1 1 
        4  5394 1 1  40 ALA CB   C  12.629  -3.381  -5.131 1.00 . A A .  38 ALA CB   1 1 
        4  5395 1 1  40 ALA H    H  13.278  -3.174  -2.643 1.00 . A A .  38 ALA H    1 1 
        4  5396 1 1  40 ALA HA   H  12.594  -1.276  -4.720 1.00 . A A .  38 ALA HA   1 1 
        4  5397 1 1  40 ALA HB1  H  12.319  -4.307  -4.663 1.00 . A A .  38 ALA HB1  1 1 
        4  5398 1 1  40 ALA HB2  H  13.699  -3.408  -5.288 1.00 . A A .  38 ALA HB2  1 1 
        4  5399 1 1  40 ALA HB3  H  12.135  -3.278  -6.088 1.00 . A A .  38 ALA HB3  1 1 
        4  5400 1 1  40 ALA N    N  12.993  -2.288  -2.951 1.00 . A A .  38 ALA N    1 1 
        4  5401 1 1  40 ALA O    O  10.028  -1.430  -4.693 1.00 . A A .  38 ALA O    1 1 
        4  5402 1 1  41 THR C    C   8.458  -1.668  -1.830 1.00 . A A .  39 THR C    1 1 
        4  5403 1 1  41 THR CA   C   8.879  -2.954  -2.571 1.00 . A A .  39 THR CA   1 1 
        4  5404 1 1  41 THR CB   C   8.587  -4.229  -1.701 1.00 . A A .  39 THR CB   1 1 
        4  5405 1 1  41 THR CG2  C   7.093  -4.398  -1.381 1.00 . A A .  39 THR CG2  1 1 
        4  5406 1 1  41 THR H    H  10.947  -3.330  -2.371 1.00 . A A .  39 THR H    1 1 
        4  5407 1 1  41 THR HA   H   8.302  -3.037  -3.490 1.00 . A A .  39 THR HA   1 1 
        4  5408 1 1  41 THR HB   H   9.140  -4.147  -0.765 1.00 . A A .  39 THR HB   1 1 
        4  5409 1 1  41 THR HG1  H   9.841  -5.218  -2.877 1.00 . A A .  39 THR HG1  1 1 
        4  5410 1 1  41 THR HG21 H   6.948  -5.303  -0.805 1.00 . A A .  39 THR HG21 1 1 
        4  5411 1 1  41 THR HG22 H   6.528  -4.467  -2.301 1.00 . A A .  39 THR HG22 1 1 
        4  5412 1 1  41 THR HG23 H   6.743  -3.550  -0.806 1.00 . A A .  39 THR HG23 1 1 
        4  5413 1 1  41 THR N    N  10.297  -2.866  -2.935 1.00 . A A .  39 THR N    1 1 
        4  5414 1 1  41 THR O    O   7.380  -1.143  -2.084 1.00 . A A .  39 THR O    1 1 
        4  5415 1 1  41 THR OG1  O   9.037  -5.413  -2.382 1.00 . A A .  39 THR OG1  1 1 
        4  5416 1 1  42 ILE C    C   9.107   1.284  -1.266 1.00 . A A .  40 ILE C    1 1 
        4  5417 1 1  42 ILE CA   C   9.162   0.127  -0.249 1.00 . A A .  40 ILE CA   1 1 
        4  5418 1 1  42 ILE CB   C  10.294   0.369   0.835 1.00 . A A .  40 ILE CB   1 1 
        4  5419 1 1  42 ILE CD1  C   8.855  -0.350   2.879 1.00 . A A .  40 ILE CD1  1 1 
        4  5420 1 1  42 ILE CG1  C  10.118  -0.593   2.059 1.00 . A A .  40 ILE CG1  1 1 
        4  5421 1 1  42 ILE CG2  C  10.352   1.840   1.309 1.00 . A A .  40 ILE CG2  1 1 
        4  5422 1 1  42 ILE H    H  10.187  -1.643  -0.809 1.00 . A A .  40 ILE H    1 1 
        4  5423 1 1  42 ILE HA   H   8.206   0.069   0.270 1.00 . A A .  40 ILE HA   1 1 
        4  5424 1 1  42 ILE HB   H  11.250   0.143   0.362 1.00 . A A .  40 ILE HB   1 1 
        4  5425 1 1  42 ILE HD11 H   8.870   0.649   3.287 1.00 . A A .  40 ILE HD11 1 1 
        4  5426 1 1  42 ILE HD12 H   8.815  -1.063   3.688 1.00 . A A .  40 ILE HD12 1 1 
        4  5427 1 1  42 ILE HD13 H   7.979  -0.473   2.255 1.00 . A A .  40 ILE HD13 1 1 
        4  5428 1 1  42 ILE HG12 H  10.087  -1.616   1.709 1.00 . A A .  40 ILE HG12 1 1 
        4  5429 1 1  42 ILE HG13 H  10.964  -0.482   2.726 1.00 . A A .  40 ILE HG13 1 1 
        4  5430 1 1  42 ILE HG21 H  11.122   1.952   2.064 1.00 . A A .  40 ILE HG21 1 1 
        4  5431 1 1  42 ILE HG22 H   9.399   2.126   1.730 1.00 . A A .  40 ILE HG22 1 1 
        4  5432 1 1  42 ILE HG23 H  10.579   2.491   0.470 1.00 . A A .  40 ILE HG23 1 1 
        4  5433 1 1  42 ILE N    N   9.358  -1.153  -0.960 1.00 . A A .  40 ILE N    1 1 
        4  5434 1 1  42 ILE O    O   8.106   1.973  -1.345 1.00 . A A .  40 ILE O    1 1 
        4  5435 1 1  43 LEU C    C   9.128   2.518  -4.085 1.00 . A A .  41 LEU C    1 1 
        4  5436 1 1  43 LEU CA   C  10.329   2.482  -3.112 1.00 . A A .  41 LEU CA   1 1 
        4  5437 1 1  43 LEU CB   C  11.714   2.285  -3.838 1.00 . A A .  41 LEU CB   1 1 
        4  5438 1 1  43 LEU CD1  C  13.331   3.099  -5.664 1.00 . A A .  41 LEU CD1  1 1 
        4  5439 1 1  43 LEU CD2  C  11.410   1.603  -6.318 1.00 . A A .  41 LEU CD2  1 1 
        4  5440 1 1  43 LEU CG   C  11.871   2.717  -5.341 1.00 . A A .  41 LEU CG   1 1 
        4  5441 1 1  43 LEU H    H  10.908   0.785  -1.957 1.00 . A A .  41 LEU H    1 1 
        4  5442 1 1  43 LEU HA   H  10.356   3.431  -2.588 1.00 . A A .  41 LEU HA   1 1 
        4  5443 1 1  43 LEU HB2  H  12.456   2.826  -3.257 1.00 . A A .  41 LEU HB2  1 1 
        4  5444 1 1  43 LEU HB3  H  11.975   1.235  -3.773 1.00 . A A .  41 LEU HB3  1 1 
        4  5445 1 1  43 LEU HD11 H  13.978   2.244  -5.513 1.00 . A A .  41 LEU HD11 1 1 
        4  5446 1 1  43 LEU HD12 H  13.648   3.906  -5.017 1.00 . A A .  41 LEU HD12 1 1 
        4  5447 1 1  43 LEU HD13 H  13.402   3.431  -6.695 1.00 . A A .  41 LEU HD13 1 1 
        4  5448 1 1  43 LEU HD21 H  12.001   0.709  -6.158 1.00 . A A .  41 LEU HD21 1 1 
        4  5449 1 1  43 LEU HD22 H  11.538   1.940  -7.339 1.00 . A A .  41 LEU HD22 1 1 
        4  5450 1 1  43 LEU HD23 H  10.368   1.378  -6.147 1.00 . A A .  41 LEU HD23 1 1 
        4  5451 1 1  43 LEU HG   H  11.255   3.593  -5.526 1.00 . A A .  41 LEU HG   1 1 
        4  5452 1 1  43 LEU N    N  10.176   1.424  -2.071 1.00 . A A .  41 LEU N    1 1 
        4  5453 1 1  43 LEU O    O   8.702   3.596  -4.524 1.00 . A A .  41 LEU O    1 1 
        4  5454 1 1  44 GLN C    C   6.145   1.685  -4.500 1.00 . A A .  42 GLN C    1 1 
        4  5455 1 1  44 GLN CA   C   7.397   1.183  -5.246 1.00 . A A .  42 GLN CA   1 1 
        4  5456 1 1  44 GLN CB   C   7.246  -0.305  -5.647 1.00 . A A .  42 GLN CB   1 1 
        4  5457 1 1  44 GLN CD   C   6.267   0.083  -7.981 1.00 . A A .  42 GLN CD   1 1 
        4  5458 1 1  44 GLN CG   C   6.105  -0.620  -6.631 1.00 . A A .  42 GLN CG   1 1 
        4  5459 1 1  44 GLN H    H   8.918   0.525  -3.931 1.00 . A A .  42 GLN H    1 1 
        4  5460 1 1  44 GLN HA   H   7.560   1.782  -6.138 1.00 . A A .  42 GLN HA   1 1 
        4  5461 1 1  44 GLN HB2  H   8.175  -0.633  -6.098 1.00 . A A .  42 GLN HB2  1 1 
        4  5462 1 1  44 GLN HB3  H   7.087  -0.888  -4.744 1.00 . A A .  42 GLN HB3  1 1 
        4  5463 1 1  44 GLN HE21 H   7.361  -1.423  -8.667 1.00 . A A .  42 GLN HE21 1 1 
        4  5464 1 1  44 GLN HE22 H   7.092  -0.126  -9.776 1.00 . A A .  42 GLN HE22 1 1 
        4  5465 1 1  44 GLN HG2  H   6.074  -1.695  -6.799 1.00 . A A .  42 GLN HG2  1 1 
        4  5466 1 1  44 GLN HG3  H   5.165  -0.313  -6.185 1.00 . A A .  42 GLN HG3  1 1 
        4  5467 1 1  44 GLN N    N   8.569   1.332  -4.369 1.00 . A A .  42 GLN N    1 1 
        4  5468 1 1  44 GLN NE2  N   6.979  -0.552  -8.901 1.00 . A A .  42 GLN NE2  1 1 
        4  5469 1 1  44 GLN O    O   5.387   2.501  -5.022 1.00 . A A .  42 GLN O    1 1 
        4  5470 1 1  44 GLN OE1  O   5.772   1.194  -8.191 1.00 . A A .  42 GLN OE1  1 1 
        4  5471 1 1  45 THR C    C   4.784   3.072  -2.122 1.00 . A A .  43 THR C    1 1 
        4  5472 1 1  45 THR CA   C   4.910   1.546  -2.321 1.00 . A A .  43 THR CA   1 1 
        4  5473 1 1  45 THR CB   C   5.094   0.816  -0.934 1.00 . A A .  43 THR CB   1 1 
        4  5474 1 1  45 THR CG2  C   4.162   1.334   0.194 1.00 . A A .  43 THR CG2  1 1 
        4  5475 1 1  45 THR H    H   6.717   0.612  -2.925 1.00 . A A .  43 THR H    1 1 
        4  5476 1 1  45 THR HA   H   3.992   1.171  -2.773 1.00 . A A .  43 THR HA   1 1 
        4  5477 1 1  45 THR HB   H   6.121   0.967  -0.615 1.00 . A A .  43 THR HB   1 1 
        4  5478 1 1  45 THR HG1  H   5.340  -0.884  -1.920 1.00 . A A .  43 THR HG1  1 1 
        4  5479 1 1  45 THR HG21 H   4.374   2.379   0.392 1.00 . A A .  43 THR HG21 1 1 
        4  5480 1 1  45 THR HG22 H   4.327   0.763   1.099 1.00 . A A .  43 THR HG22 1 1 
        4  5481 1 1  45 THR HG23 H   3.125   1.233  -0.103 1.00 . A A .  43 THR HG23 1 1 
        4  5482 1 1  45 THR N    N   6.016   1.211  -3.242 1.00 . A A .  43 THR N    1 1 
        4  5483 1 1  45 THR O    O   3.677   3.578  -2.126 1.00 . A A .  43 THR O    1 1 
        4  5484 1 1  45 THR OG1  O   4.893  -0.596  -1.111 1.00 . A A .  43 THR OG1  1 1 
        4  5485 1 1  46 LEU C    C   5.273   5.981  -2.941 1.00 . A A .  44 LEU C    1 1 
        4  5486 1 1  46 LEU CA   C   5.952   5.253  -1.764 1.00 . A A .  44 LEU CA   1 1 
        4  5487 1 1  46 LEU CB   C   7.412   5.790  -1.601 1.00 . A A .  44 LEU CB   1 1 
        4  5488 1 1  46 LEU CD1  C   9.704   5.741  -0.451 1.00 . A A .  44 LEU CD1  1 1 
        4  5489 1 1  46 LEU CD2  C   7.719   4.564   0.666 1.00 . A A .  44 LEU CD2  1 1 
        4  5490 1 1  46 LEU CG   C   8.380   4.984  -0.672 1.00 . A A .  44 LEU CG   1 1 
        4  5491 1 1  46 LEU H    H   6.781   3.308  -2.073 1.00 . A A .  44 LEU H    1 1 
        4  5492 1 1  46 LEU HA   H   5.398   5.459  -0.849 1.00 . A A .  44 LEU HA   1 1 
        4  5493 1 1  46 LEU HB2  H   7.869   5.832  -2.587 1.00 . A A .  44 LEU HB2  1 1 
        4  5494 1 1  46 LEU HB3  H   7.350   6.809  -1.220 1.00 . A A .  44 LEU HB3  1 1 
        4  5495 1 1  46 LEU HD11 H  10.372   5.137   0.151 1.00 . A A .  44 LEU HD11 1 1 
        4  5496 1 1  46 LEU HD12 H   9.514   6.678   0.056 1.00 . A A .  44 LEU HD12 1 1 
        4  5497 1 1  46 LEU HD13 H  10.168   5.938  -1.408 1.00 . A A .  44 LEU HD13 1 1 
        4  5498 1 1  46 LEU HD21 H   7.393   5.438   1.211 1.00 . A A .  44 LEU HD21 1 1 
        4  5499 1 1  46 LEU HD22 H   8.429   4.012   1.266 1.00 . A A .  44 LEU HD22 1 1 
        4  5500 1 1  46 LEU HD23 H   6.868   3.929   0.459 1.00 . A A .  44 LEU HD23 1 1 
        4  5501 1 1  46 LEU HG   H   8.647   4.068  -1.190 1.00 . A A .  44 LEU HG   1 1 
        4  5502 1 1  46 LEU N    N   5.928   3.784  -1.998 1.00 . A A .  44 LEU N    1 1 
        4  5503 1 1  46 LEU O    O   4.311   6.726  -2.762 1.00 . A A .  44 LEU O    1 1 
        4  5504 1 1  47 ARG C    C   3.806   5.947  -5.668 1.00 . A A .  45 ARG C    1 1 
        4  5505 1 1  47 ARG CA   C   5.289   6.313  -5.398 1.00 . A A .  45 ARG CA   1 1 
        4  5506 1 1  47 ARG CB   C   6.208   5.863  -6.564 1.00 . A A .  45 ARG CB   1 1 
        4  5507 1 1  47 ARG CD   C   6.901   6.089  -9.021 1.00 . A A .  45 ARG CD   1 1 
        4  5508 1 1  47 ARG CG   C   5.938   6.557  -7.916 1.00 . A A .  45 ARG CG   1 1 
        4  5509 1 1  47 ARG CZ   C   7.743   3.908  -9.897 1.00 . A A .  45 ARG CZ   1 1 
        4  5510 1 1  47 ARG H    H   6.467   5.009  -4.217 1.00 . A A .  45 ARG H    1 1 
        4  5511 1 1  47 ARG HA   H   5.372   7.390  -5.282 1.00 . A A .  45 ARG HA   1 1 
        4  5512 1 1  47 ARG HB2  H   7.241   6.054  -6.285 1.00 . A A .  45 ARG HB2  1 1 
        4  5513 1 1  47 ARG HB3  H   6.087   4.791  -6.699 1.00 . A A .  45 ARG HB3  1 1 
        4  5514 1 1  47 ARG HD2  H   6.637   6.582  -9.949 1.00 . A A .  45 ARG HD2  1 1 
        4  5515 1 1  47 ARG HD3  H   7.914   6.366  -8.745 1.00 . A A .  45 ARG HD3  1 1 
        4  5516 1 1  47 ARG HE   H   6.070   4.164  -8.835 1.00 . A A .  45 ARG HE   1 1 
        4  5517 1 1  47 ARG HG2  H   4.920   6.338  -8.225 1.00 . A A .  45 ARG HG2  1 1 
        4  5518 1 1  47 ARG HG3  H   6.043   7.631  -7.789 1.00 . A A .  45 ARG HG3  1 1 
        4  5519 1 1  47 ARG HH11 H   8.924   5.472 -10.407 1.00 . A A .  45 ARG HH11 1 1 
        4  5520 1 1  47 ARG HH12 H   9.463   3.928 -10.976 1.00 . A A .  45 ARG HH12 1 1 
        4  5521 1 1  47 ARG HH21 H   6.784   2.160  -9.558 1.00 . A A .  45 ARG HH21 1 1 
        4  5522 1 1  47 ARG HH22 H   8.241   2.049 -10.487 1.00 . A A .  45 ARG HH22 1 1 
        4  5523 1 1  47 ARG N    N   5.765   5.687  -4.154 1.00 . A A .  45 ARG N    1 1 
        4  5524 1 1  47 ARG NE   N   6.839   4.633  -9.229 1.00 . A A .  45 ARG NE   1 1 
        4  5525 1 1  47 ARG NH1  N   8.794   4.483 -10.472 1.00 . A A .  45 ARG NH1  1 1 
        4  5526 1 1  47 ARG NH2  N   7.579   2.602  -9.987 1.00 . A A .  45 ARG NH2  1 1 
        4  5527 1 1  47 ARG O    O   3.046   6.751  -6.222 1.00 . A A .  45 ARG O    1 1 
        4  5528 1 1  48 ILE C    C   1.115   4.970  -4.287 1.00 . A A .  46 ILE C    1 1 
        4  5529 1 1  48 ILE CA   C   2.005   4.259  -5.342 1.00 . A A .  46 ILE CA   1 1 
        4  5530 1 1  48 ILE CB   C   1.929   2.683  -5.209 1.00 . A A .  46 ILE CB   1 1 
        4  5531 1 1  48 ILE CD1  C   2.585   0.472  -6.423 1.00 . A A .  46 ILE CD1  1 1 
        4  5532 1 1  48 ILE CG1  C   2.600   1.996  -6.446 1.00 . A A .  46 ILE CG1  1 1 
        4  5533 1 1  48 ILE CG2  C   0.485   2.162  -5.009 1.00 . A A .  46 ILE CG2  1 1 
        4  5534 1 1  48 ILE H    H   4.069   4.121  -4.864 1.00 . A A .  46 ILE H    1 1 
        4  5535 1 1  48 ILE HA   H   1.635   4.527  -6.332 1.00 . A A .  46 ILE HA   1 1 
        4  5536 1 1  48 ILE HB   H   2.491   2.407  -4.322 1.00 . A A .  46 ILE HB   1 1 
        4  5537 1 1  48 ILE HD11 H   1.565   0.111  -6.430 1.00 . A A .  46 ILE HD11 1 1 
        4  5538 1 1  48 ILE HD12 H   3.086   0.117  -5.533 1.00 . A A .  46 ILE HD12 1 1 
        4  5539 1 1  48 ILE HD13 H   3.104   0.097  -7.294 1.00 . A A .  46 ILE HD13 1 1 
        4  5540 1 1  48 ILE HG12 H   2.093   2.309  -7.350 1.00 . A A .  46 ILE HG12 1 1 
        4  5541 1 1  48 ILE HG13 H   3.636   2.308  -6.504 1.00 . A A .  46 ILE HG13 1 1 
        4  5542 1 1  48 ILE HG21 H   0.491   1.081  -4.925 1.00 . A A .  46 ILE HG21 1 1 
        4  5543 1 1  48 ILE HG22 H  -0.128   2.449  -5.850 1.00 . A A .  46 ILE HG22 1 1 
        4  5544 1 1  48 ILE HG23 H   0.064   2.583  -4.101 1.00 . A A .  46 ILE HG23 1 1 
        4  5545 1 1  48 ILE N    N   3.402   4.728  -5.248 1.00 . A A .  46 ILE N    1 1 
        4  5546 1 1  48 ILE O    O  -0.016   5.345  -4.597 1.00 . A A .  46 ILE O    1 1 
        4  5547 1 1  49 GLU C    C   0.327   7.178  -2.298 1.00 . A A .  47 GLU C    1 1 
        4  5548 1 1  49 GLU CA   C   0.923   5.817  -1.931 1.00 . A A .  47 GLU CA   1 1 
        4  5549 1 1  49 GLU CB   C   1.820   5.980  -0.662 1.00 . A A .  47 GLU CB   1 1 
        4  5550 1 1  49 GLU CD   C   0.669   4.250   0.814 1.00 . A A .  47 GLU CD   1 1 
        4  5551 1 1  49 GLU CG   C   1.994   4.728   0.205 1.00 . A A .  47 GLU CG   1 1 
        4  5552 1 1  49 GLU H    H   2.618   5.020  -2.952 1.00 . A A .  47 GLU H    1 1 
        4  5553 1 1  49 GLU HA   H   0.105   5.138  -1.692 1.00 . A A .  47 GLU HA   1 1 
        4  5554 1 1  49 GLU HB2  H   2.807   6.302  -0.979 1.00 . A A .  47 GLU HB2  1 1 
        4  5555 1 1  49 GLU HB3  H   1.403   6.762  -0.027 1.00 . A A .  47 GLU HB3  1 1 
        4  5556 1 1  49 GLU HG2  H   2.417   3.942  -0.406 1.00 . A A .  47 GLU HG2  1 1 
        4  5557 1 1  49 GLU HG3  H   2.691   4.949   1.011 1.00 . A A .  47 GLU HG3  1 1 
        4  5558 1 1  49 GLU N    N   1.670   5.222  -3.074 1.00 . A A .  47 GLU N    1 1 
        4  5559 1 1  49 GLU O    O  -0.810   7.459  -1.931 1.00 . A A .  47 GLU O    1 1 
        4  5560 1 1  49 GLU OE1  O   0.206   4.865   1.802 1.00 . A A .  47 GLU OE1  1 1 
        4  5561 1 1  49 GLU OE2  O   0.085   3.271   0.309 1.00 . A A .  47 GLU OE2  1 1 
        4  5562 1 1  50 ARG C    C  -0.664   9.191  -4.255 1.00 . A A .  48 ARG C    1 1 
        4  5563 1 1  50 ARG CA   C   0.656   9.333  -3.486 1.00 . A A .  48 ARG CA   1 1 
        4  5564 1 1  50 ARG CB   C   1.715  10.010  -4.389 1.00 . A A .  48 ARG CB   1 1 
        4  5565 1 1  50 ARG CD   C   2.313  12.034  -5.873 1.00 . A A .  48 ARG CD   1 1 
        4  5566 1 1  50 ARG CG   C   1.266  11.386  -4.956 1.00 . A A .  48 ARG CG   1 1 
        4  5567 1 1  50 ARG CZ   C   3.982  12.909  -4.245 1.00 . A A .  48 ARG CZ   1 1 
        4  5568 1 1  50 ARG H    H   2.039   7.735  -3.207 1.00 . A A .  48 ARG H    1 1 
        4  5569 1 1  50 ARG HA   H   0.492   9.958  -2.612 1.00 . A A .  48 ARG HA   1 1 
        4  5570 1 1  50 ARG HB2  H   2.620  10.159  -3.805 1.00 . A A .  48 ARG HB2  1 1 
        4  5571 1 1  50 ARG HB3  H   1.946   9.350  -5.220 1.00 . A A .  48 ARG HB3  1 1 
        4  5572 1 1  50 ARG HD2  H   2.394  11.456  -6.784 1.00 . A A .  48 ARG HD2  1 1 
        4  5573 1 1  50 ARG HD3  H   1.994  13.043  -6.117 1.00 . A A .  48 ARG HD3  1 1 
        4  5574 1 1  50 ARG HE   H   4.267  11.397  -5.502 1.00 . A A .  48 ARG HE   1 1 
        4  5575 1 1  50 ARG HG2  H   0.349  11.255  -5.518 1.00 . A A .  48 ARG HG2  1 1 
        4  5576 1 1  50 ARG HG3  H   1.071  12.057  -4.121 1.00 . A A .  48 ARG HG3  1 1 
        4  5577 1 1  50 ARG HH11 H   2.415  14.166  -4.469 1.00 . A A .  48 ARG HH11 1 1 
        4  5578 1 1  50 ARG HH12 H   3.512  14.581  -3.193 1.00 . A A .  48 ARG HH12 1 1 
        4  5579 1 1  50 ARG HH21 H   5.674  11.885  -3.834 1.00 . A A .  48 ARG HH21 1 1 
        4  5580 1 1  50 ARG HH22 H   5.385  13.281  -2.838 1.00 . A A .  48 ARG HH22 1 1 
        4  5581 1 1  50 ARG N    N   1.119   8.014  -3.008 1.00 . A A .  48 ARG N    1 1 
        4  5582 1 1  50 ARG NE   N   3.629  12.082  -5.232 1.00 . A A .  48 ARG NE   1 1 
        4  5583 1 1  50 ARG NH1  N   3.244  13.968  -3.946 1.00 . A A .  48 ARG NH1  1 1 
        4  5584 1 1  50 ARG NH2  N   5.100  12.673  -3.585 1.00 . A A .  48 ARG NH2  1 1 
        4  5585 1 1  50 ARG O    O  -1.679   9.774  -3.874 1.00 . A A .  48 ARG O    1 1 
        4  5586 1 1  51 ASP C    C  -2.977   7.600  -5.426 1.00 . A A .  49 ASP C    1 1 
        4  5587 1 1  51 ASP CA   C  -1.770   8.150  -6.195 1.00 . A A .  49 ASP CA   1 1 
        4  5588 1 1  51 ASP CB   C  -1.389   7.201  -7.362 1.00 . A A .  49 ASP CB   1 1 
        4  5589 1 1  51 ASP CG   C  -2.515   7.077  -8.408 1.00 . A A .  49 ASP CG   1 1 
        4  5590 1 1  51 ASP H    H   0.185   7.818  -5.439 1.00 . A A .  49 ASP H    1 1 
        4  5591 1 1  51 ASP HA   H  -2.028   9.124  -6.606 1.00 . A A .  49 ASP HA   1 1 
        4  5592 1 1  51 ASP HB2  H  -0.496   7.583  -7.854 1.00 . A A .  49 ASP HB2  1 1 
        4  5593 1 1  51 ASP HB3  H  -1.161   6.214  -6.966 1.00 . A A .  49 ASP HB3  1 1 
        4  5594 1 1  51 ASP N    N  -0.633   8.345  -5.291 1.00 . A A .  49 ASP N    1 1 
        4  5595 1 1  51 ASP O    O  -4.069   8.151  -5.520 1.00 . A A .  49 ASP O    1 1 
        4  5596 1 1  51 ASP OD1  O  -2.660   8.002  -9.236 1.00 . A A .  49 ASP OD1  1 1 
        4  5597 1 1  51 ASP OD2  O  -3.256   6.068  -8.405 1.00 . A A .  49 ASP OD2  1 1 
        4  5598 1 1  52 GLU C    C  -4.486   6.782  -2.840 1.00 . A A .  50 GLU C    1 1 
        4  5599 1 1  52 GLU CA   C  -3.767   5.854  -3.832 1.00 . A A .  50 GLU CA   1 1 
        4  5600 1 1  52 GLU CB   C  -3.151   4.656  -3.080 1.00 . A A .  50 GLU CB   1 1 
        4  5601 1 1  52 GLU CD   C  -3.632   2.838  -4.834 1.00 . A A .  50 GLU CD   1 1 
        4  5602 1 1  52 GLU CG   C  -2.576   3.558  -3.984 1.00 . A A .  50 GLU CG   1 1 
        4  5603 1 1  52 GLU H    H  -1.804   6.237  -4.538 1.00 . A A .  50 GLU H    1 1 
        4  5604 1 1  52 GLU HA   H  -4.499   5.474  -4.542 1.00 . A A .  50 GLU HA   1 1 
        4  5605 1 1  52 GLU HB2  H  -2.348   5.021  -2.446 1.00 . A A .  50 GLU HB2  1 1 
        4  5606 1 1  52 GLU HB3  H  -3.911   4.205  -2.445 1.00 . A A .  50 GLU HB3  1 1 
        4  5607 1 1  52 GLU HG2  H  -1.837   4.006  -4.643 1.00 . A A .  50 GLU HG2  1 1 
        4  5608 1 1  52 GLU HG3  H  -2.067   2.824  -3.358 1.00 . A A .  50 GLU HG3  1 1 
        4  5609 1 1  52 GLU N    N  -2.728   6.555  -4.613 1.00 . A A .  50 GLU N    1 1 
        4  5610 1 1  52 GLU O    O  -5.693   6.649  -2.646 1.00 . A A .  50 GLU O    1 1 
        4  5611 1 1  52 GLU OE1  O  -4.269   1.896  -4.321 1.00 . A A .  50 GLU OE1  1 1 
        4  5612 1 1  52 GLU OE2  O  -3.815   3.194  -6.019 1.00 . A A .  50 GLU OE2  1 1 
        4  5613 1 1  53 ARG C    C  -5.058   9.815  -1.909 1.00 . A A .  51 ARG C    1 1 
        4  5614 1 1  53 ARG CA   C  -4.299   8.654  -1.231 1.00 . A A .  51 ARG CA   1 1 
        4  5615 1 1  53 ARG CB   C  -3.180   9.197  -0.310 1.00 . A A .  51 ARG CB   1 1 
        4  5616 1 1  53 ARG CD   C  -1.443   8.771   1.530 1.00 . A A .  51 ARG CD   1 1 
        4  5617 1 1  53 ARG CG   C  -2.501   8.140   0.602 1.00 . A A .  51 ARG CG   1 1 
        4  5618 1 1  53 ARG CZ   C  -0.153   8.026   3.536 1.00 . A A .  51 ARG CZ   1 1 
        4  5619 1 1  53 ARG H    H  -2.790   7.793  -2.469 1.00 . A A .  51 ARG H    1 1 
        4  5620 1 1  53 ARG HA   H  -5.008   8.096  -0.617 1.00 . A A .  51 ARG HA   1 1 
        4  5621 1 1  53 ARG HB2  H  -2.410   9.650  -0.930 1.00 . A A .  51 ARG HB2  1 1 
        4  5622 1 1  53 ARG HB3  H  -3.602   9.969   0.330 1.00 . A A .  51 ARG HB3  1 1 
        4  5623 1 1  53 ARG HD2  H  -0.720   9.307   0.928 1.00 . A A .  51 ARG HD2  1 1 
        4  5624 1 1  53 ARG HD3  H  -1.944   9.476   2.190 1.00 . A A .  51 ARG HD3  1 1 
        4  5625 1 1  53 ARG HE   H  -0.643   6.876   1.972 1.00 . A A .  51 ARG HE   1 1 
        4  5626 1 1  53 ARG HG2  H  -3.259   7.657   1.211 1.00 . A A .  51 ARG HG2  1 1 
        4  5627 1 1  53 ARG HG3  H  -2.019   7.393  -0.022 1.00 . A A .  51 ARG HG3  1 1 
        4  5628 1 1  53 ARG HH11 H  -0.724   9.980   3.645 1.00 . A A .  51 ARG HH11 1 1 
        4  5629 1 1  53 ARG HH12 H   0.189   9.401   4.999 1.00 . A A .  51 ARG HH12 1 1 
        4  5630 1 1  53 ARG HH21 H   0.573   6.151   3.716 1.00 . A A .  51 ARG HH21 1 1 
        4  5631 1 1  53 ARG HH22 H   0.931   7.219   5.041 1.00 . A A .  51 ARG HH22 1 1 
        4  5632 1 1  53 ARG N    N  -3.743   7.720  -2.232 1.00 . A A .  51 ARG N    1 1 
        4  5633 1 1  53 ARG NE   N  -0.724   7.779   2.346 1.00 . A A .  51 ARG NE   1 1 
        4  5634 1 1  53 ARG NH1  N  -0.235   9.234   4.105 1.00 . A A .  51 ARG NH1  1 1 
        4  5635 1 1  53 ARG NH2  N   0.503   7.057   4.147 1.00 . A A .  51 ARG NH2  1 1 
        4  5636 1 1  53 ARG O    O  -6.064  10.291  -1.378 1.00 . A A .  51 ARG O    1 1 
        4  5637 1 1  54 LEU C    C  -6.568  10.842  -4.476 1.00 . A A .  52 LEU C    1 1 
        4  5638 1 1  54 LEU CA   C  -5.225  11.330  -3.879 1.00 . A A .  52 LEU CA   1 1 
        4  5639 1 1  54 LEU CB   C  -4.253  11.888  -4.978 1.00 . A A .  52 LEU CB   1 1 
        4  5640 1 1  54 LEU CD1  C  -2.453  12.703  -3.297 1.00 . A A .  52 LEU CD1  1 1 
        4  5641 1 1  54 LEU CD2  C  -2.387  13.505  -5.702 1.00 . A A .  52 LEU CD2  1 1 
        4  5642 1 1  54 LEU CG   C  -3.288  13.052  -4.532 1.00 . A A .  52 LEU CG   1 1 
        4  5643 1 1  54 LEU H    H  -3.754   9.850  -3.438 1.00 . A A .  52 LEU H    1 1 
        4  5644 1 1  54 LEU HA   H  -5.451  12.139  -3.184 1.00 . A A .  52 LEU HA   1 1 
        4  5645 1 1  54 LEU HB2  H  -3.647  11.064  -5.345 1.00 . A A .  52 LEU HB2  1 1 
        4  5646 1 1  54 LEU HB3  H  -4.848  12.257  -5.809 1.00 . A A .  52 LEU HB3  1 1 
        4  5647 1 1  54 LEU HD11 H  -1.870  13.561  -2.993 1.00 . A A .  52 LEU HD11 1 1 
        4  5648 1 1  54 LEU HD12 H  -1.783  11.884  -3.522 1.00 . A A .  52 LEU HD12 1 1 
        4  5649 1 1  54 LEU HD13 H  -3.107  12.411  -2.485 1.00 . A A .  52 LEU HD13 1 1 
        4  5650 1 1  54 LEU HD21 H  -1.765  12.680  -6.030 1.00 . A A .  52 LEU HD21 1 1 
        4  5651 1 1  54 LEU HD22 H  -1.757  14.326  -5.388 1.00 . A A .  52 LEU HD22 1 1 
        4  5652 1 1  54 LEU HD23 H  -3.005  13.833  -6.529 1.00 . A A .  52 LEU HD23 1 1 
        4  5653 1 1  54 LEU HG   H  -3.883  13.904  -4.245 1.00 . A A .  52 LEU HG   1 1 
        4  5654 1 1  54 LEU N    N  -4.576  10.254  -3.091 1.00 . A A .  52 LEU N    1 1 
        4  5655 1 1  54 LEU O    O  -7.551  11.592  -4.491 1.00 . A A .  52 LEU O    1 1 
        4  5656 1 1  55 ARG C    C  -8.740   8.503  -4.200 1.00 . A A .  53 ARG C    1 1 
        4  5657 1 1  55 ARG CA   C  -7.875   8.929  -5.404 1.00 . A A .  53 ARG CA   1 1 
        4  5658 1 1  55 ARG CB   C  -7.587   7.725  -6.354 1.00 . A A .  53 ARG CB   1 1 
        4  5659 1 1  55 ARG CD   C  -6.370   5.473  -6.705 1.00 . A A .  53 ARG CD   1 1 
        4  5660 1 1  55 ARG CG   C  -6.753   6.592  -5.725 1.00 . A A .  53 ARG CG   1 1 
        4  5661 1 1  55 ARG CZ   C  -7.542   3.371  -7.385 1.00 . A A .  53 ARG CZ   1 1 
        4  5662 1 1  55 ARG H    H  -5.792   9.045  -4.940 1.00 . A A .  53 ARG H    1 1 
        4  5663 1 1  55 ARG HA   H  -8.434   9.682  -5.965 1.00 . A A .  53 ARG HA   1 1 
        4  5664 1 1  55 ARG HB2  H  -8.531   7.306  -6.692 1.00 . A A .  53 ARG HB2  1 1 
        4  5665 1 1  55 ARG HB3  H  -7.051   8.096  -7.221 1.00 . A A .  53 ARG HB3  1 1 
        4  5666 1 1  55 ARG HD2  H  -5.898   5.912  -7.577 1.00 . A A .  53 ARG HD2  1 1 
        4  5667 1 1  55 ARG HD3  H  -5.658   4.813  -6.213 1.00 . A A .  53 ARG HD3  1 1 
        4  5668 1 1  55 ARG HE   H  -8.376   5.178  -7.249 1.00 . A A .  53 ARG HE   1 1 
        4  5669 1 1  55 ARG HG2  H  -5.842   7.018  -5.326 1.00 . A A .  53 ARG HG2  1 1 
        4  5670 1 1  55 ARG HG3  H  -7.319   6.159  -4.901 1.00 . A A .  53 ARG HG3  1 1 
        4  5671 1 1  55 ARG HH11 H  -5.570   3.093  -6.994 1.00 . A A .  53 ARG HH11 1 1 
        4  5672 1 1  55 ARG HH12 H  -6.449   1.667  -7.448 1.00 . A A .  53 ARG HH12 1 1 
        4  5673 1 1  55 ARG HH21 H  -9.511   3.310  -7.836 1.00 . A A .  53 ARG HH21 1 1 
        4  5674 1 1  55 ARG HH22 H  -8.681   1.790  -7.921 1.00 . A A .  53 ARG HH22 1 1 
        4  5675 1 1  55 ARG N    N  -6.619   9.568  -4.930 1.00 . A A .  53 ARG N    1 1 
        4  5676 1 1  55 ARG NE   N  -7.540   4.689  -7.138 1.00 . A A .  53 ARG NE   1 1 
        4  5677 1 1  55 ARG NH1  N  -6.434   2.652  -7.270 1.00 . A A .  53 ARG NH1  1 1 
        4  5678 1 1  55 ARG NH2  N  -8.667   2.777  -7.744 1.00 . A A .  53 ARG NH2  1 1 
        4  5679 1 1  55 ARG O    O  -9.946   8.328  -4.334 1.00 . A A .  53 ARG O    1 1 
        4  5680 1 1  56 ALA C    C  -9.533   9.448  -1.250 1.00 . A A .  54 ALA C    1 1 
        4  5681 1 1  56 ALA CA   C  -8.842   8.150  -1.736 1.00 . A A .  54 ALA CA   1 1 
        4  5682 1 1  56 ALA CB   C  -7.898   7.595  -0.657 1.00 . A A .  54 ALA CB   1 1 
        4  5683 1 1  56 ALA H    H  -7.128   8.394  -2.995 1.00 . A A .  54 ALA H    1 1 
        4  5684 1 1  56 ALA HA   H  -9.611   7.403  -1.918 1.00 . A A .  54 ALA HA   1 1 
        4  5685 1 1  56 ALA HB1  H  -7.142   8.332  -0.409 1.00 . A A .  54 ALA HB1  1 1 
        4  5686 1 1  56 ALA HB2  H  -7.409   6.702  -1.031 1.00 . A A .  54 ALA HB2  1 1 
        4  5687 1 1  56 ALA HB3  H  -8.460   7.344   0.231 1.00 . A A .  54 ALA HB3  1 1 
        4  5688 1 1  56 ALA N    N  -8.110   8.365  -3.014 1.00 . A A .  54 ALA N    1 1 
        4  5689 1 1  56 ALA O    O -10.195   9.449  -0.206 1.00 . A A .  54 ALA O    1 1 
        4  5690 1 1  57 CYS C    C -11.116  12.049  -2.888 1.00 . A A .  55 CYS C    1 1 
        4  5691 1 1  57 CYS CA   C -10.056  11.825  -1.792 1.00 . A A .  55 CYS CA   1 1 
        4  5692 1 1  57 CYS CB   C  -9.054  12.996  -1.785 1.00 . A A .  55 CYS CB   1 1 
        4  5693 1 1  57 CYS H    H  -8.669  10.515  -2.712 1.00 . A A .  55 CYS H    1 1 
        4  5694 1 1  57 CYS HA   H -10.558  11.787  -0.827 1.00 . A A .  55 CYS HA   1 1 
        4  5695 1 1  57 CYS HB2  H  -8.635  13.124  -2.773 1.00 . A A .  55 CYS HB2  1 1 
        4  5696 1 1  57 CYS HB3  H  -9.568  13.907  -1.499 1.00 . A A .  55 CYS HB3  1 1 
        4  5697 1 1  57 CYS HG   H  -7.561  11.476  -0.403 1.00 . A A .  55 CYS HG   1 1 
        4  5698 1 1  57 CYS N    N  -9.338  10.554  -2.000 1.00 . A A .  55 CYS N    1 1 
        4  5699 1 1  57 CYS O    O -11.894  12.983  -2.792 1.00 . A A .  55 CYS O    1 1 
        4  5700 1 1  57 CYS SG   S  -7.684  12.773  -0.645 1.00 . A A .  55 CYS SG   1 1 
        4  5701 1 1  58 ASP C    C -13.524  11.409  -4.695 1.00 . A A .  56 ASP C    1 1 
        4  5702 1 1  58 ASP CA   C -12.034  11.346  -5.101 1.00 . A A .  56 ASP CA   1 1 
        4  5703 1 1  58 ASP CB   C -11.788  10.205  -6.128 1.00 . A A .  56 ASP CB   1 1 
        4  5704 1 1  58 ASP CG   C -12.596  10.354  -7.436 1.00 . A A .  56 ASP CG   1 1 
        4  5705 1 1  58 ASP H    H -10.560  10.393  -3.881 1.00 . A A .  56 ASP H    1 1 
        4  5706 1 1  58 ASP HA   H -11.763  12.292  -5.566 1.00 . A A .  56 ASP HA   1 1 
        4  5707 1 1  58 ASP HB2  H -10.728  10.186  -6.381 1.00 . A A .  56 ASP HB2  1 1 
        4  5708 1 1  58 ASP HB3  H -12.037   9.253  -5.666 1.00 . A A .  56 ASP HB3  1 1 
        4  5709 1 1  58 ASP N    N -11.146  11.177  -3.917 1.00 . A A .  56 ASP N    1 1 
        4  5710 1 1  58 ASP O    O -14.315  12.131  -5.323 1.00 . A A .  56 ASP O    1 1 
        4  5711 1 1  58 ASP OD1  O -12.157  11.104  -8.338 1.00 . A A .  56 ASP OD1  1 1 
        4  5712 1 1  58 ASP OD2  O -13.671   9.735  -7.561 1.00 . A A .  56 ASP OD2  1 1 
        4  5713 1 1  59 TRP C    C -15.621  12.036  -2.443 1.00 . A A .  57 TRP C    1 1 
        4  5714 1 1  59 TRP CA   C -15.241  10.672  -3.059 1.00 . A A .  57 TRP CA   1 1 
        4  5715 1 1  59 TRP CB   C -15.421   9.539  -2.015 1.00 . A A .  57 TRP CB   1 1 
        4  5716 1 1  59 TRP CD1  C -13.274   9.576  -0.573 1.00 . A A .  57 TRP CD1  1 1 
        4  5717 1 1  59 TRP CD2  C -15.149  10.032   0.565 1.00 . A A .  57 TRP CD2  1 1 
        4  5718 1 1  59 TRP CE2  C -14.060  10.090   1.454 1.00 . A A .  57 TRP CE2  1 1 
        4  5719 1 1  59 TRP CE3  C -16.433  10.297   1.052 1.00 . A A .  57 TRP CE3  1 1 
        4  5720 1 1  59 TRP CG   C -14.625   9.705  -0.734 1.00 . A A .  57 TRP CG   1 1 
        4  5721 1 1  59 TRP CH2  C -15.488  10.637   3.260 1.00 . A A .  57 TRP CH2  1 1 
        4  5722 1 1  59 TRP CZ2  C -14.222  10.384   2.809 1.00 . A A .  57 TRP CZ2  1 1 
        4  5723 1 1  59 TRP CZ3  C -16.592  10.590   2.397 1.00 . A A .  57 TRP CZ3  1 1 
        4  5724 1 1  59 TRP H    H -13.195  10.124  -3.185 1.00 . A A .  57 TRP H    1 1 
        4  5725 1 1  59 TRP HA   H -15.919  10.474  -3.891 1.00 . A A .  57 TRP HA   1 1 
        4  5726 1 1  59 TRP HB2  H -16.471   9.474  -1.746 1.00 . A A .  57 TRP HB2  1 1 
        4  5727 1 1  59 TRP HB3  H -15.127   8.601  -2.467 1.00 . A A .  57 TRP HB3  1 1 
        4  5728 1 1  59 TRP HD1  H -12.581   9.340  -1.370 1.00 . A A .  57 TRP HD1  1 1 
        4  5729 1 1  59 TRP HE1  H -12.016   9.786   1.096 1.00 . A A .  57 TRP HE1  1 1 
        4  5730 1 1  59 TRP HE3  H -17.295  10.263   0.399 1.00 . A A .  57 TRP HE3  1 1 
        4  5731 1 1  59 TRP HH2  H -15.661  10.872   4.299 1.00 . A A .  57 TRP HH2  1 1 
        4  5732 1 1  59 TRP HZ2  H -13.381  10.423   3.485 1.00 . A A .  57 TRP HZ2  1 1 
        4  5733 1 1  59 TRP HZ3  H -17.583  10.793   2.789 1.00 . A A .  57 TRP HZ3  1 1 
        4  5734 1 1  59 TRP N    N -13.876  10.683  -3.613 1.00 . A A .  57 TRP N    1 1 
        4  5735 1 1  59 TRP NE1  N -12.928   9.815   0.736 1.00 . A A .  57 TRP NE1  1 1 
        4  5736 1 1  59 TRP O    O -16.776  12.419  -2.515 1.00 . A A .  57 TRP O    1 1 
        4  5737 1 1  60 THR C    C -14.943  15.187  -2.312 1.00 . A A .  58 THR C    1 1 
        4  5738 1 1  60 THR CA   C -14.905  14.087  -1.240 1.00 . A A .  58 THR CA   1 1 
        4  5739 1 1  60 THR CB   C -13.852  14.462  -0.145 1.00 . A A .  58 THR CB   1 1 
        4  5740 1 1  60 THR CG2  C -13.898  13.473   1.007 1.00 . A A .  58 THR CG2  1 1 
        4  5741 1 1  60 THR H    H -13.739  12.395  -1.811 1.00 . A A .  58 THR H    1 1 
        4  5742 1 1  60 THR HA   H -15.881  14.046  -0.752 1.00 . A A .  58 THR HA   1 1 
        4  5743 1 1  60 THR HB   H -14.080  15.447   0.248 1.00 . A A .  58 THR HB   1 1 
        4  5744 1 1  60 THR HG1  H -11.926  14.014  -0.089 1.00 . A A .  58 THR HG1  1 1 
        4  5745 1 1  60 THR HG21 H -14.896  13.429   1.422 1.00 . A A .  58 THR HG21 1 1 
        4  5746 1 1  60 THR HG22 H -13.207  13.779   1.775 1.00 . A A .  58 THR HG22 1 1 
        4  5747 1 1  60 THR HG23 H -13.620  12.489   0.650 1.00 . A A .  58 THR HG23 1 1 
        4  5748 1 1  60 THR N    N -14.647  12.758  -1.843 1.00 . A A .  58 THR N    1 1 
        4  5749 1 1  60 THR O    O -15.568  16.237  -2.112 1.00 . A A .  58 THR O    1 1 
        4  5750 1 1  60 THR OG1  O -12.520  14.484  -0.687 1.00 . A A .  58 THR OG1  1 1 
        4  5751 1 1  61 GLN C    C -15.175  15.763  -5.639 1.00 . A A .  59 GLN C    1 1 
        4  5752 1 1  61 GLN CA   C -14.101  15.915  -4.540 1.00 . A A .  59 GLN CA   1 1 
        4  5753 1 1  61 GLN CB   C -12.666  15.795  -5.130 1.00 . A A .  59 GLN CB   1 1 
        4  5754 1 1  61 GLN CD   C -11.545  17.135  -3.199 1.00 . A A .  59 GLN CD   1 1 
        4  5755 1 1  61 GLN CG   C -11.544  15.861  -4.064 1.00 . A A .  59 GLN CG   1 1 
        4  5756 1 1  61 GLN H    H -13.873  14.039  -3.562 1.00 . A A .  59 GLN H    1 1 
        4  5757 1 1  61 GLN HA   H -14.209  16.910  -4.110 1.00 . A A .  59 GLN HA   1 1 
        4  5758 1 1  61 GLN HB2  H -12.577  14.844  -5.657 1.00 . A A .  59 GLN HB2  1 1 
        4  5759 1 1  61 GLN HB3  H -12.508  16.597  -5.844 1.00 . A A .  59 GLN HB3  1 1 
        4  5760 1 1  61 GLN HE21 H -10.932  16.094  -1.606 1.00 . A A .  59 GLN HE21 1 1 
        4  5761 1 1  61 GLN HE22 H -11.181  17.786  -1.354 1.00 . A A .  59 GLN HE22 1 1 
        4  5762 1 1  61 GLN HG2  H -11.647  15.006  -3.413 1.00 . A A .  59 GLN HG2  1 1 
        4  5763 1 1  61 GLN HG3  H -10.587  15.796  -4.569 1.00 . A A .  59 GLN HG3  1 1 
        4  5764 1 1  61 GLN N    N -14.274  14.926  -3.452 1.00 . A A .  59 GLN N    1 1 
        4  5765 1 1  61 GLN NE2  N -11.178  16.993  -1.924 1.00 . A A .  59 GLN NE2  1 1 
        4  5766 1 1  61 GLN O    O -15.298  16.636  -6.505 1.00 . A A .  59 GLN O    1 1 
        4  5767 1 1  61 GLN OE1  O -11.890  18.229  -3.658 1.00 . A A .  59 GLN OE1  1 1 
        4  5768 1 1  62 VAL C    C -18.345  15.131  -5.861 1.00 . A A .  60 VAL C    1 1 
        4  5769 1 1  62 VAL CA   C -17.110  14.446  -6.494 1.00 . A A .  60 VAL CA   1 1 
        4  5770 1 1  62 VAL CB   C -17.401  12.909  -6.756 1.00 . A A .  60 VAL CB   1 1 
        4  5771 1 1  62 VAL CG1  C -17.846  12.180  -5.469 1.00 . A A .  60 VAL CG1  1 1 
        4  5772 1 1  62 VAL CG2  C -18.434  12.697  -7.897 1.00 . A A .  60 VAL CG2  1 1 
        4  5773 1 1  62 VAL H    H -15.705  13.945  -4.966 1.00 . A A .  60 VAL H    1 1 
        4  5774 1 1  62 VAL HA   H -16.895  14.922  -7.456 1.00 . A A .  60 VAL HA   1 1 
        4  5775 1 1  62 VAL HB   H -16.467  12.455  -7.074 1.00 . A A .  60 VAL HB   1 1 
        4  5776 1 1  62 VAL HG11 H -18.768  12.615  -5.100 1.00 . A A .  60 VAL HG11 1 1 
        4  5777 1 1  62 VAL HG12 H -17.083  12.282  -4.708 1.00 . A A .  60 VAL HG12 1 1 
        4  5778 1 1  62 VAL HG13 H -18.003  11.125  -5.670 1.00 . A A .  60 VAL HG13 1 1 
        4  5779 1 1  62 VAL HG21 H -19.378  13.152  -7.624 1.00 . A A .  60 VAL HG21 1 1 
        4  5780 1 1  62 VAL HG22 H -18.587  11.638  -8.069 1.00 . A A .  60 VAL HG22 1 1 
        4  5781 1 1  62 VAL HG23 H -18.074  13.155  -8.812 1.00 . A A .  60 VAL HG23 1 1 
        4  5782 1 1  62 VAL N    N -15.936  14.648  -5.607 1.00 . A A .  60 VAL N    1 1 
        4  5783 1 1  62 VAL O    O -18.443  15.216  -4.628 1.00 . A A .  60 VAL O    1 1 
        4  5784 1 1  63 GLN C    C -21.560  15.359  -5.626 1.00 . A A .  61 GLN C    1 1 
        4  5785 1 1  63 GLN CA   C -20.509  16.318  -6.235 1.00 . A A .  61 GLN CA   1 1 
        4  5786 1 1  63 GLN CB   C -21.142  17.135  -7.396 1.00 . A A .  61 GLN CB   1 1 
        4  5787 1 1  63 GLN CD   C -22.356  17.140  -9.649 1.00 . A A .  61 GLN CD   1 1 
        4  5788 1 1  63 GLN CG   C -21.661  16.296  -8.585 1.00 . A A .  61 GLN CG   1 1 
        4  5789 1 1  63 GLN H    H -19.160  15.493  -7.668 1.00 . A A .  61 GLN H    1 1 
        4  5790 1 1  63 GLN HA   H -20.200  17.013  -5.458 1.00 . A A .  61 GLN HA   1 1 
        4  5791 1 1  63 GLN HB2  H -21.969  17.717  -7.003 1.00 . A A .  61 GLN HB2  1 1 
        4  5792 1 1  63 GLN HB3  H -20.391  17.824  -7.774 1.00 . A A .  61 GLN HB3  1 1 
        4  5793 1 1  63 GLN HE21 H -24.111  16.883  -8.752 1.00 . A A .  61 GLN HE21 1 1 
        4  5794 1 1  63 GLN HE22 H -24.130  17.837 -10.194 1.00 . A A .  61 GLN HE22 1 1 
        4  5795 1 1  63 GLN HG2  H -20.827  15.781  -9.045 1.00 . A A .  61 GLN HG2  1 1 
        4  5796 1 1  63 GLN HG3  H -22.362  15.554  -8.215 1.00 . A A .  61 GLN HG3  1 1 
        4  5797 1 1  63 GLN N    N -19.289  15.611  -6.701 1.00 . A A .  61 GLN N    1 1 
        4  5798 1 1  63 GLN NE2  N -23.664  17.306  -9.519 1.00 . A A .  61 GLN NE2  1 1 
        4  5799 1 1  63 GLN O    O -22.596  15.812  -5.135 1.00 . A A .  61 GLN O    1 1 
        4  5800 1 1  63 GLN OE1  O -21.725  17.638 -10.583 1.00 . A A .  61 GLN OE1  1 1 
        4  5801 1 1  64 ASP C    C -22.226  13.042  -3.576 1.00 . A A .  62 ASP C    1 1 
        4  5802 1 1  64 ASP CA   C -22.187  13.013  -5.127 1.00 . A A .  62 ASP CA   1 1 
        4  5803 1 1  64 ASP CB   C -21.740  11.617  -5.642 1.00 . A A .  62 ASP CB   1 1 
        4  5804 1 1  64 ASP CG   C -22.599  10.455  -5.100 1.00 . A A .  62 ASP CG   1 1 
        4  5805 1 1  64 ASP H    H -20.457  13.756  -6.100 1.00 . A A .  62 ASP H    1 1 
        4  5806 1 1  64 ASP HA   H -23.189  13.213  -5.502 1.00 . A A .  62 ASP HA   1 1 
        4  5807 1 1  64 ASP HB2  H -21.799  11.607  -6.730 1.00 . A A .  62 ASP HB2  1 1 
        4  5808 1 1  64 ASP HB3  H -20.703  11.450  -5.360 1.00 . A A .  62 ASP HB3  1 1 
        4  5809 1 1  64 ASP N    N -21.288  14.047  -5.673 1.00 . A A .  62 ASP N    1 1 
        4  5810 1 1  64 ASP O    O -23.246  12.689  -2.971 1.00 . A A .  62 ASP O    1 1 
        4  5811 1 1  64 ASP OD1  O -23.710  10.229  -5.621 1.00 . A A .  62 ASP OD1  1 1 
        4  5812 1 1  64 ASP OD2  O -22.169   9.779  -4.142 1.00 . A A .  62 ASP OD2  1 1 
        4  5813 1 1  65 VAL C    C -21.561  14.717  -0.825 1.00 . A A .  63 VAL C    1 1 
        4  5814 1 1  65 VAL CA   C -20.973  13.439  -1.465 1.00 . A A .  63 VAL CA   1 1 
        4  5815 1 1  65 VAL CB   C -19.464  13.260  -1.040 1.00 . A A .  63 VAL CB   1 1 
        4  5816 1 1  65 VAL CG1  C -18.630  14.547  -1.301 1.00 . A A .  63 VAL CG1  1 1 
        4  5817 1 1  65 VAL CG2  C -19.337  12.798   0.434 1.00 . A A .  63 VAL CG2  1 1 
        4  5818 1 1  65 VAL H    H -20.361  13.789  -3.469 1.00 . A A .  63 VAL H    1 1 
        4  5819 1 1  65 VAL HA   H -21.529  12.581  -1.092 1.00 . A A .  63 VAL HA   1 1 
        4  5820 1 1  65 VAL HB   H -19.049  12.473  -1.667 1.00 . A A .  63 VAL HB   1 1 
        4  5821 1 1  65 VAL HG11 H -19.027  15.365  -0.713 1.00 . A A .  63 VAL HG11 1 1 
        4  5822 1 1  65 VAL HG12 H -18.671  14.813  -2.350 1.00 . A A .  63 VAL HG12 1 1 
        4  5823 1 1  65 VAL HG13 H -17.598  14.380  -1.020 1.00 . A A .  63 VAL HG13 1 1 
        4  5824 1 1  65 VAL HG21 H -19.853  11.855   0.573 1.00 . A A .  63 VAL HG21 1 1 
        4  5825 1 1  65 VAL HG22 H -19.775  13.544   1.086 1.00 . A A .  63 VAL HG22 1 1 
        4  5826 1 1  65 VAL HG23 H -18.292  12.672   0.688 1.00 . A A .  63 VAL HG23 1 1 
        4  5827 1 1  65 VAL N    N -21.110  13.460  -2.938 1.00 . A A .  63 VAL N    1 1 
        4  5828 1 1  65 VAL O    O -21.534  15.797  -1.425 1.00 . A A .  63 VAL O    1 1 
        4  5829 1 1  66 VAL C    C -21.715  15.794   2.504 1.00 . A A .  64 VAL C    1 1 
        4  5830 1 1  66 VAL CA   C -22.568  15.699   1.216 1.00 . A A .  64 VAL CA   1 1 
        4  5831 1 1  66 VAL CB   C -24.119  15.601   1.516 1.00 . A A .  64 VAL CB   1 1 
        4  5832 1 1  66 VAL CG1  C -24.514  14.267   2.203 1.00 . A A .  64 VAL CG1  1 1 
        4  5833 1 1  66 VAL CG2  C -24.612  16.830   2.324 1.00 . A A .  64 VAL CG2  1 1 
        4  5834 1 1  66 VAL H    H -22.159  13.675   0.779 1.00 . A A .  64 VAL H    1 1 
        4  5835 1 1  66 VAL HA   H -22.408  16.616   0.641 1.00 . A A .  64 VAL HA   1 1 
        4  5836 1 1  66 VAL HB   H -24.633  15.626   0.554 1.00 . A A .  64 VAL HB   1 1 
        4  5837 1 1  66 VAL HG11 H -25.585  14.231   2.356 1.00 . A A .  64 VAL HG11 1 1 
        4  5838 1 1  66 VAL HG12 H -24.014  14.184   3.162 1.00 . A A .  64 VAL HG12 1 1 
        4  5839 1 1  66 VAL HG13 H -24.217  13.433   1.576 1.00 . A A .  64 VAL HG13 1 1 
        4  5840 1 1  66 VAL HG21 H -24.384  17.740   1.779 1.00 . A A .  64 VAL HG21 1 1 
        4  5841 1 1  66 VAL HG22 H -24.115  16.861   3.288 1.00 . A A .  64 VAL HG22 1 1 
        4  5842 1 1  66 VAL HG23 H -25.682  16.770   2.475 1.00 . A A .  64 VAL HG23 1 1 
        4  5843 1 1  66 VAL N    N -22.091  14.576   0.403 1.00 . A A .  64 VAL N    1 1 
        4  5844 1 1  66 VAL O    O -21.786  14.938   3.390 1.00 . A A .  64 VAL O    1 1 
        4  5845 1 1  67 LEU C    C -19.996  18.631   3.928 1.00 . A A .  65 LEU C    1 1 
        4  5846 1 1  67 LEU CA   C -19.967  17.117   3.688 1.00 . A A .  65 LEU CA   1 1 
        4  5847 1 1  67 LEU CB   C -18.504  16.658   3.396 1.00 . A A .  65 LEU CB   1 1 
        4  5848 1 1  67 LEU CD1  C -16.814  14.818   2.802 1.00 . A A .  65 LEU CD1  1 1 
        4  5849 1 1  67 LEU CD2  C -18.458  14.472   4.715 1.00 . A A .  65 LEU CD2  1 1 
        4  5850 1 1  67 LEU CG   C -18.237  15.121   3.331 1.00 . A A .  65 LEU CG   1 1 
        4  5851 1 1  67 LEU H    H -20.792  17.411   1.765 1.00 . A A .  65 LEU H    1 1 
        4  5852 1 1  67 LEU HA   H -20.342  16.609   4.574 1.00 . A A .  65 LEU HA   1 1 
        4  5853 1 1  67 LEU HB2  H -18.209  17.087   2.444 1.00 . A A .  65 LEU HB2  1 1 
        4  5854 1 1  67 LEU HB3  H -17.850  17.076   4.158 1.00 . A A .  65 LEU HB3  1 1 
        4  5855 1 1  67 LEU HD11 H -16.696  15.253   1.818 1.00 . A A .  65 LEU HD11 1 1 
        4  5856 1 1  67 LEU HD12 H -16.676  13.747   2.729 1.00 . A A .  65 LEU HD12 1 1 
        4  5857 1 1  67 LEU HD13 H -16.071  15.232   3.473 1.00 . A A .  65 LEU HD13 1 1 
        4  5858 1 1  67 LEU HD21 H -18.248  13.412   4.661 1.00 . A A .  65 LEU HD21 1 1 
        4  5859 1 1  67 LEU HD22 H -19.487  14.612   5.018 1.00 . A A .  65 LEU HD22 1 1 
        4  5860 1 1  67 LEU HD23 H -17.802  14.933   5.445 1.00 . A A .  65 LEU HD23 1 1 
        4  5861 1 1  67 LEU HG   H -18.941  14.671   2.640 1.00 . A A .  65 LEU HG   1 1 
        4  5862 1 1  67 LEU N    N -20.848  16.815   2.544 1.00 . A A .  65 LEU N    1 1 
        4  5863 1 1  67 LEU O    O -20.388  19.397   3.031 1.00 . A A .  65 LEU O    1 1 
        4  5864 1 1  68 THR C    C -18.259  21.102   4.658 1.00 . A A .  66 THR C    1 1 
        4  5865 1 1  68 THR CA   C -19.428  20.484   5.448 1.00 . A A .  66 THR CA   1 1 
        4  5866 1 1  68 THR CB   C -19.204  20.706   6.983 1.00 . A A .  66 THR CB   1 1 
        4  5867 1 1  68 THR CG2  C -20.386  20.172   7.824 1.00 . A A .  66 THR CG2  1 1 
        4  5868 1 1  68 THR H    H -19.327  18.392   5.806 1.00 . A A .  66 THR H    1 1 
        4  5869 1 1  68 THR HA   H -20.348  20.989   5.160 1.00 . A A .  66 THR HA   1 1 
        4  5870 1 1  68 THR HB   H -19.104  21.774   7.168 1.00 . A A .  66 THR HB   1 1 
        4  5871 1 1  68 THR HG1  H -18.068  19.778   8.312 1.00 . A A .  66 THR HG1  1 1 
        4  5872 1 1  68 THR HG21 H -20.501  19.105   7.662 1.00 . A A .  66 THR HG21 1 1 
        4  5873 1 1  68 THR HG22 H -21.301  20.677   7.540 1.00 . A A .  66 THR HG22 1 1 
        4  5874 1 1  68 THR HG23 H -20.192  20.351   8.874 1.00 . A A .  66 THR HG23 1 1 
        4  5875 1 1  68 THR N    N -19.565  19.057   5.123 1.00 . A A .  66 THR N    1 1 
        4  5876 1 1  68 THR O    O -17.390  20.373   4.142 1.00 . A A .  66 THR O    1 1 
        4  5877 1 1  68 THR OG1  O -17.989  20.064   7.393 1.00 . A A .  66 THR OG1  1 1 
        4  5878 1 1  69 ALA C    C -15.821  22.838   4.632 1.00 . A A .  67 ALA C    1 1 
        4  5879 1 1  69 ALA CA   C -17.145  23.196   3.930 1.00 . A A .  67 ALA CA   1 1 
        4  5880 1 1  69 ALA CB   C -17.409  24.705   4.002 1.00 . A A .  67 ALA CB   1 1 
        4  5881 1 1  69 ALA H    H -19.059  22.947   4.839 1.00 . A A .  67 ALA H    1 1 
        4  5882 1 1  69 ALA HA   H -17.090  22.909   2.880 1.00 . A A .  67 ALA HA   1 1 
        4  5883 1 1  69 ALA HB1  H -16.598  25.247   3.527 1.00 . A A .  67 ALA HB1  1 1 
        4  5884 1 1  69 ALA HB2  H -17.486  25.012   5.036 1.00 . A A .  67 ALA HB2  1 1 
        4  5885 1 1  69 ALA HB3  H -18.339  24.937   3.495 1.00 . A A .  67 ALA HB3  1 1 
        4  5886 1 1  69 ALA N    N -18.264  22.447   4.537 1.00 . A A .  67 ALA N    1 1 
        4  5887 1 1  69 ALA O    O -14.795  22.659   3.980 1.00 . A A .  67 ALA O    1 1 
        4  5888 1 1  70 ASP C    C -14.189  20.937   6.302 1.00 . A A .  68 ASP C    1 1 
        4  5889 1 1  70 ASP CA   C -14.800  22.247   6.845 1.00 . A A .  68 ASP CA   1 1 
        4  5890 1 1  70 ASP CB   C -15.300  22.013   8.294 1.00 . A A .  68 ASP CB   1 1 
        4  5891 1 1  70 ASP CG   C -15.878  23.277   8.943 1.00 . A A .  68 ASP CG   1 1 
        4  5892 1 1  70 ASP H    H -16.708  23.097   6.403 1.00 . A A .  68 ASP H    1 1 
        4  5893 1 1  70 ASP HA   H -14.035  23.022   6.866 1.00 . A A .  68 ASP HA   1 1 
        4  5894 1 1  70 ASP HB2  H -16.060  21.238   8.286 1.00 . A A .  68 ASP HB2  1 1 
        4  5895 1 1  70 ASP HB3  H -14.472  21.670   8.899 1.00 . A A .  68 ASP HB3  1 1 
        4  5896 1 1  70 ASP N    N -15.899  22.735   5.985 1.00 . A A .  68 ASP N    1 1 
        4  5897 1 1  70 ASP O    O -13.001  20.887   6.017 1.00 . A A .  68 ASP O    1 1 
        4  5898 1 1  70 ASP OD1  O -15.089  24.154   9.362 1.00 . A A .  68 ASP OD1  1 1 
        4  5899 1 1  70 ASP OD2  O -17.116  23.403   9.026 1.00 . A A .  68 ASP OD2  1 1 
        4  5900 1 1  71 GLN C    C -14.028  18.541   4.291 1.00 . A A .  69 GLN C    1 1 
        4  5901 1 1  71 GLN CA   C -14.624  18.562   5.708 1.00 . A A .  69 GLN CA   1 1 
        4  5902 1 1  71 GLN CB   C -15.797  17.556   5.831 1.00 . A A .  69 GLN CB   1 1 
        4  5903 1 1  71 GLN CD   C -15.356  16.568   8.203 1.00 . A A .  69 GLN CD   1 1 
        4  5904 1 1  71 GLN CG   C -16.310  17.338   7.271 1.00 . A A .  69 GLN CG   1 1 
        4  5905 1 1  71 GLN H    H -16.010  20.142   6.184 1.00 . A A .  69 GLN H    1 1 
        4  5906 1 1  71 GLN HA   H -13.844  18.260   6.408 1.00 . A A .  69 GLN HA   1 1 
        4  5907 1 1  71 GLN HB2  H -16.632  17.913   5.228 1.00 . A A .  69 GLN HB2  1 1 
        4  5908 1 1  71 GLN HB3  H -15.482  16.593   5.438 1.00 . A A .  69 GLN HB3  1 1 
        4  5909 1 1  71 GLN HE21 H -16.907  15.940   9.268 1.00 . A A .  69 GLN HE21 1 1 
        4  5910 1 1  71 GLN HE22 H -15.358  15.392   9.793 1.00 . A A .  69 GLN HE22 1 1 
        4  5911 1 1  71 GLN HG2  H -16.500  18.306   7.715 1.00 . A A .  69 GLN HG2  1 1 
        4  5912 1 1  71 GLN HG3  H -17.248  16.795   7.217 1.00 . A A .  69 GLN HG3  1 1 
        4  5913 1 1  71 GLN N    N -15.051  19.926   6.094 1.00 . A A .  69 GLN N    1 1 
        4  5914 1 1  71 GLN NE2  N -15.929  15.902   9.191 1.00 . A A .  69 GLN NE2  1 1 
        4  5915 1 1  71 GLN O    O -12.909  18.072   4.103 1.00 . A A .  69 GLN O    1 1 
        4  5916 1 1  71 GLN OE1  O -14.128  16.593   8.066 1.00 . A A .  69 GLN OE1  1 1 
        4  5917 1 1  72 LYS C    C -13.094  19.921   1.617 1.00 . A A .  70 LYS C    1 1 
        4  5918 1 1  72 LYS CA   C -14.362  19.088   1.887 1.00 . A A .  70 LYS CA   1 1 
        4  5919 1 1  72 LYS CB   C -15.533  19.579   0.997 1.00 . A A .  70 LYS CB   1 1 
        4  5920 1 1  72 LYS CD   C -17.911  19.141   0.108 1.00 . A A .  70 LYS CD   1 1 
        4  5921 1 1  72 LYS CE   C -18.972  18.066  -0.165 1.00 . A A .  70 LYS CE   1 1 
        4  5922 1 1  72 LYS CG   C -16.705  18.586   0.893 1.00 . A A .  70 LYS CG   1 1 
        4  5923 1 1  72 LYS H    H -15.586  19.574   3.557 1.00 . A A .  70 LYS H    1 1 
        4  5924 1 1  72 LYS HA   H -14.145  18.053   1.628 1.00 . A A .  70 LYS HA   1 1 
        4  5925 1 1  72 LYS HB2  H -15.911  20.516   1.401 1.00 . A A .  70 LYS HB2  1 1 
        4  5926 1 1  72 LYS HB3  H -15.159  19.766  -0.009 1.00 . A A .  70 LYS HB3  1 1 
        4  5927 1 1  72 LYS HD2  H -18.377  19.929   0.691 1.00 . A A .  70 LYS HD2  1 1 
        4  5928 1 1  72 LYS HD3  H -17.568  19.552  -0.838 1.00 . A A .  70 LYS HD3  1 1 
        4  5929 1 1  72 LYS HE2  H -18.523  17.255  -0.724 1.00 . A A .  70 LYS HE2  1 1 
        4  5930 1 1  72 LYS HE3  H -19.344  17.686   0.774 1.00 . A A .  70 LYS HE3  1 1 
        4  5931 1 1  72 LYS HG2  H -16.352  17.688   0.397 1.00 . A A .  70 LYS HG2  1 1 
        4  5932 1 1  72 LYS HG3  H -17.031  18.329   1.898 1.00 . A A .  70 LYS HG3  1 1 
        4  5933 1 1  72 LYS HZ1  H -19.788  18.930  -1.876 1.00 . A A .  70 LYS HZ1  1 1 
        4  5934 1 1  72 LYS HZ2  H -20.573  19.373  -0.446 1.00 . A A .  70 LYS HZ2  1 1 
        4  5935 1 1  72 LYS HZ3  H -20.814  17.834  -1.103 1.00 . A A .  70 LYS HZ3  1 1 
        4  5936 1 1  72 LYS N    N -14.760  19.106   3.318 1.00 . A A .  70 LYS N    1 1 
        4  5937 1 1  72 LYS NZ   N -20.115  18.587  -0.952 1.00 . A A .  70 LYS NZ   1 1 
        4  5938 1 1  72 LYS O    O -12.343  19.598   0.696 1.00 . A A .  70 LYS O    1 1 
        4  5939 1 1  73 ALA C    C -10.465  21.245   2.906 1.00 . A A .  71 ALA C    1 1 
        4  5940 1 1  73 ALA CA   C -11.707  21.874   2.248 1.00 . A A .  71 ALA CA   1 1 
        4  5941 1 1  73 ALA CB   C -12.007  23.268   2.820 1.00 . A A .  71 ALA CB   1 1 
        4  5942 1 1  73 ALA H    H -13.381  21.019   3.264 1.00 . A A .  71 ALA H    1 1 
        4  5943 1 1  73 ALA HA   H -11.527  21.975   1.174 1.00 . A A .  71 ALA HA   1 1 
        4  5944 1 1  73 ALA HB1  H -11.166  23.927   2.645 1.00 . A A .  71 ALA HB1  1 1 
        4  5945 1 1  73 ALA HB2  H -12.186  23.193   3.887 1.00 . A A .  71 ALA HB2  1 1 
        4  5946 1 1  73 ALA HB3  H -12.886  23.679   2.342 1.00 . A A .  71 ALA HB3  1 1 
        4  5947 1 1  73 ALA N    N -12.859  20.960   2.437 1.00 . A A .  71 ALA N    1 1 
        4  5948 1 1  73 ALA O    O  -9.397  21.262   2.337 1.00 . A A .  71 ALA O    1 1 
        4  5949 1 1  74 THR C    C  -9.163  18.717   4.006 1.00 . A A .  72 THR C    1 1 
        4  5950 1 1  74 THR CA   C  -9.664  19.910   4.874 1.00 . A A .  72 THR CA   1 1 
        4  5951 1 1  74 THR CB   C -10.244  19.385   6.230 1.00 . A A .  72 THR CB   1 1 
        4  5952 1 1  74 THR CG2  C  -9.282  18.435   6.973 1.00 . A A .  72 THR CG2  1 1 
        4  5953 1 1  74 THR H    H -11.476  21.069   4.592 1.00 . A A .  72 THR H    1 1 
        4  5954 1 1  74 THR HA   H  -8.814  20.553   5.101 1.00 . A A .  72 THR HA   1 1 
        4  5955 1 1  74 THR HB   H -11.169  18.856   6.026 1.00 . A A .  72 THR HB   1 1 
        4  5956 1 1  74 THR HG1  H -10.972  21.195   6.569 1.00 . A A .  72 THR HG1  1 1 
        4  5957 1 1  74 THR HG21 H  -9.726  18.131   7.912 1.00 . A A .  72 THR HG21 1 1 
        4  5958 1 1  74 THR HG22 H  -8.344  18.940   7.169 1.00 . A A .  72 THR HG22 1 1 
        4  5959 1 1  74 THR HG23 H  -9.095  17.556   6.367 1.00 . A A .  72 THR HG23 1 1 
        4  5960 1 1  74 THR N    N -10.658  20.752   4.148 1.00 . A A .  72 THR N    1 1 
        4  5961 1 1  74 THR O    O  -7.972  18.417   4.000 1.00 . A A .  72 THR O    1 1 
        4  5962 1 1  74 THR OG1  O -10.547  20.503   7.084 1.00 . A A .  72 THR OG1  1 1 
        4  5963 1 1  75 TRP C    C  -9.073  17.440   1.087 1.00 . A A .  73 TRP C    1 1 
        4  5964 1 1  75 TRP CA   C  -9.772  16.945   2.361 1.00 . A A .  73 TRP CA   1 1 
        4  5965 1 1  75 TRP CB   C -11.060  16.148   2.005 1.00 . A A .  73 TRP CB   1 1 
        4  5966 1 1  75 TRP CD1  C -12.288  15.040   4.000 1.00 . A A .  73 TRP CD1  1 1 
        4  5967 1 1  75 TRP CD2  C -10.797  13.722   2.967 1.00 . A A .  73 TRP CD2  1 1 
        4  5968 1 1  75 TRP CE2  C -11.407  12.992   3.997 1.00 . A A .  73 TRP CE2  1 1 
        4  5969 1 1  75 TRP CE3  C  -9.831  13.093   2.170 1.00 . A A .  73 TRP CE3  1 1 
        4  5970 1 1  75 TRP CG   C -11.381  15.034   2.974 1.00 . A A .  73 TRP CG   1 1 
        4  5971 1 1  75 TRP CH2  C -10.121  11.083   3.480 1.00 . A A .  73 TRP CH2  1 1 
        4  5972 1 1  75 TRP CZ2  C -11.073  11.674   4.265 1.00 . A A .  73 TRP CZ2  1 1 
        4  5973 1 1  75 TRP CZ3  C  -9.503  11.778   2.439 1.00 . A A .  73 TRP CZ3  1 1 
        4  5974 1 1  75 TRP H    H -11.025  18.352   3.355 1.00 . A A .  73 TRP H    1 1 
        4  5975 1 1  75 TRP HA   H  -9.085  16.281   2.881 1.00 . A A .  73 TRP HA   1 1 
        4  5976 1 1  75 TRP HB2  H -11.905  16.823   1.980 1.00 . A A .  73 TRP HB2  1 1 
        4  5977 1 1  75 TRP HB3  H -10.960  15.701   1.017 1.00 . A A .  73 TRP HB3  1 1 
        4  5978 1 1  75 TRP HD1  H -12.903  15.889   4.269 1.00 . A A .  73 TRP HD1  1 1 
        4  5979 1 1  75 TRP HE1  H -12.877  13.574   5.368 1.00 . A A .  73 TRP HE1  1 1 
        4  5980 1 1  75 TRP HE3  H  -9.333  13.630   1.367 1.00 . A A .  73 TRP HE3  1 1 
        4  5981 1 1  75 TRP HH2  H  -9.832  10.055   3.655 1.00 . A A .  73 TRP HH2  1 1 
        4  5982 1 1  75 TRP HZ2  H -11.544  11.118   5.062 1.00 . A A .  73 TRP HZ2  1 1 
        4  5983 1 1  75 TRP HZ3  H  -8.747  11.277   1.849 1.00 . A A .  73 TRP HZ3  1 1 
        4  5984 1 1  75 TRP N    N -10.088  18.066   3.277 1.00 . A A .  73 TRP N    1 1 
        4  5985 1 1  75 TRP NE1  N -12.308  13.817   4.611 1.00 . A A .  73 TRP NE1  1 1 
        4  5986 1 1  75 TRP O    O  -8.181  16.766   0.553 1.00 . A A .  73 TRP O    1 1 
        4  5987 1 1  76 ALA C    C  -7.444  19.756  -0.169 1.00 . A A .  74 ALA C    1 1 
        4  5988 1 1  76 ALA CA   C  -8.860  19.283  -0.548 1.00 . A A .  74 ALA CA   1 1 
        4  5989 1 1  76 ALA CB   C  -9.721  20.464  -1.026 1.00 . A A .  74 ALA CB   1 1 
        4  5990 1 1  76 ALA H    H -10.263  19.052   1.032 1.00 . A A .  74 ALA H    1 1 
        4  5991 1 1  76 ALA HA   H  -8.793  18.562  -1.362 1.00 . A A .  74 ALA HA   1 1 
        4  5992 1 1  76 ALA HB1  H  -9.270  20.927  -1.898 1.00 . A A .  74 ALA HB1  1 1 
        4  5993 1 1  76 ALA HB2  H  -9.809  21.199  -0.235 1.00 . A A .  74 ALA HB2  1 1 
        4  5994 1 1  76 ALA HB3  H -10.708  20.110  -1.290 1.00 . A A .  74 ALA HB3  1 1 
        4  5995 1 1  76 ALA N    N  -9.499  18.616   0.599 1.00 . A A .  74 ALA N    1 1 
        4  5996 1 1  76 ALA O    O  -6.543  19.737  -0.994 1.00 . A A .  74 ALA O    1 1 
        4  5997 1 1  77 LYS C    C  -5.047  19.526   1.955 1.00 . A A .  75 LYS C    1 1 
        4  5998 1 1  77 LYS CA   C  -6.023  20.678   1.673 1.00 . A A .  75 LYS CA   1 1 
        4  5999 1 1  77 LYS CB   C  -6.358  21.450   2.976 1.00 . A A .  75 LYS CB   1 1 
        4  6000 1 1  77 LYS CD   C  -5.582  22.869   4.986 1.00 . A A .  75 LYS CD   1 1 
        4  6001 1 1  77 LYS CE   C  -6.699  23.924   4.855 1.00 . A A .  75 LYS CE   1 1 
        4  6002 1 1  77 LYS CG   C  -5.188  22.218   3.633 1.00 . A A .  75 LYS CG   1 1 
        4  6003 1 1  77 LYS H    H  -8.025  19.997   1.717 1.00 . A A .  75 LYS H    1 1 
        4  6004 1 1  77 LYS HA   H  -5.588  21.363   0.947 1.00 . A A .  75 LYS HA   1 1 
        4  6005 1 1  77 LYS HB2  H  -7.140  22.171   2.752 1.00 . A A .  75 LYS HB2  1 1 
        4  6006 1 1  77 LYS HB3  H  -6.752  20.744   3.701 1.00 . A A .  75 LYS HB3  1 1 
        4  6007 1 1  77 LYS HD2  H  -5.917  22.090   5.666 1.00 . A A .  75 LYS HD2  1 1 
        4  6008 1 1  77 LYS HD3  H  -4.702  23.344   5.410 1.00 . A A .  75 LYS HD3  1 1 
        4  6009 1 1  77 LYS HE2  H  -6.345  24.744   4.245 1.00 . A A .  75 LYS HE2  1 1 
        4  6010 1 1  77 LYS HE3  H  -7.562  23.473   4.380 1.00 . A A .  75 LYS HE3  1 1 
        4  6011 1 1  77 LYS HG2  H  -4.373  21.525   3.807 1.00 . A A .  75 LYS HG2  1 1 
        4  6012 1 1  77 LYS HG3  H  -4.851  22.995   2.954 1.00 . A A .  75 LYS HG3  1 1 
        4  6013 1 1  77 LYS HZ1  H  -7.841  25.201   6.047 1.00 . A A .  75 LYS HZ1  1 1 
        4  6014 1 1  77 LYS HZ2  H  -6.303  24.875   6.672 1.00 . A A .  75 LYS HZ2  1 1 
        4  6015 1 1  77 LYS HZ3  H  -7.514  23.703   6.759 1.00 . A A .  75 LYS HZ3  1 1 
        4  6016 1 1  77 LYS N    N  -7.279  20.131   1.109 1.00 . A A .  75 LYS N    1 1 
        4  6017 1 1  77 LYS NZ   N  -7.119  24.464   6.176 1.00 . A A .  75 LYS NZ   1 1 
        4  6018 1 1  77 LYS O    O  -3.834  19.682   1.832 1.00 . A A .  75 LYS O    1 1 
        4  6019 1 1  78 TYR C    C  -4.284  16.687   1.158 1.00 . A A .  76 TYR C    1 1 
        4  6020 1 1  78 TYR CA   C  -4.918  17.094   2.497 1.00 . A A .  76 TYR CA   1 1 
        4  6021 1 1  78 TYR CB   C  -5.927  16.003   2.990 1.00 . A A .  76 TYR CB   1 1 
        4  6022 1 1  78 TYR CD1  C  -4.492  14.022   3.728 1.00 . A A .  76 TYR CD1  1 1 
        4  6023 1 1  78 TYR CD2  C  -5.955  13.686   1.881 1.00 . A A .  76 TYR CD2  1 1 
        4  6024 1 1  78 TYR CE1  C  -4.062  12.716   3.614 1.00 . A A .  76 TYR CE1  1 1 
        4  6025 1 1  78 TYR CE2  C  -5.526  12.372   1.771 1.00 . A A .  76 TYR CE2  1 1 
        4  6026 1 1  78 TYR CG   C  -5.450  14.543   2.868 1.00 . A A .  76 TYR CG   1 1 
        4  6027 1 1  78 TYR CZ   C  -4.576  11.895   2.640 1.00 . A A .  76 TYR CZ   1 1 
        4  6028 1 1  78 TYR H    H  -6.585  18.390   2.526 1.00 . A A .  76 TYR H    1 1 
        4  6029 1 1  78 TYR HA   H  -4.138  17.222   3.245 1.00 . A A .  76 TYR HA   1 1 
        4  6030 1 1  78 TYR HB2  H  -6.154  16.183   4.033 1.00 . A A .  76 TYR HB2  1 1 
        4  6031 1 1  78 TYR HB3  H  -6.849  16.098   2.425 1.00 . A A .  76 TYR HB3  1 1 
        4  6032 1 1  78 TYR HD1  H  -4.078  14.656   4.500 1.00 . A A .  76 TYR HD1  1 1 
        4  6033 1 1  78 TYR HD2  H  -6.702  14.063   1.191 1.00 . A A .  76 TYR HD2  1 1 
        4  6034 1 1  78 TYR HE1  H  -3.319  12.338   4.301 1.00 . A A .  76 TYR HE1  1 1 
        4  6035 1 1  78 TYR HE2  H  -5.935  11.729   0.998 1.00 . A A .  76 TYR HE2  1 1 
        4  6036 1 1  78 TYR HH   H  -4.134  10.183   3.418 1.00 . A A .  76 TYR HH   1 1 
        4  6037 1 1  78 TYR N    N  -5.627  18.374   2.343 1.00 . A A .  76 TYR N    1 1 
        4  6038 1 1  78 TYR O    O  -3.099  16.342   1.093 1.00 . A A .  76 TYR O    1 1 
        4  6039 1 1  78 TYR OH   O  -4.149  10.588   2.544 1.00 . A A .  76 TYR OH   1 1 
        4  6040 1 1  79 ARG C    C  -3.634  17.359  -1.799 1.00 . A A .  77 ARG C    1 1 
        4  6041 1 1  79 ARG CA   C  -4.711  16.392  -1.264 1.00 . A A .  77 ARG CA   1 1 
        4  6042 1 1  79 ARG CB   C  -5.961  16.358  -2.188 1.00 . A A .  77 ARG CB   1 1 
        4  6043 1 1  79 ARG CD   C  -6.953  15.689  -4.473 1.00 . A A .  77 ARG CD   1 1 
        4  6044 1 1  79 ARG CG   C  -5.679  15.861  -3.626 1.00 . A A .  77 ARG CG   1 1 
        4  6045 1 1  79 ARG CZ   C  -8.620  17.167  -5.619 1.00 . A A .  77 ARG CZ   1 1 
        4  6046 1 1  79 ARG H    H  -6.019  17.087   0.245 1.00 . A A .  77 ARG H    1 1 
        4  6047 1 1  79 ARG HA   H  -4.288  15.390  -1.218 1.00 . A A .  77 ARG HA   1 1 
        4  6048 1 1  79 ARG HB2  H  -6.702  15.702  -1.739 1.00 . A A .  77 ARG HB2  1 1 
        4  6049 1 1  79 ARG HB3  H  -6.381  17.357  -2.247 1.00 . A A .  77 ARG HB3  1 1 
        4  6050 1 1  79 ARG HD2  H  -6.671  15.289  -5.441 1.00 . A A .  77 ARG HD2  1 1 
        4  6051 1 1  79 ARG HD3  H  -7.611  14.981  -3.979 1.00 . A A .  77 ARG HD3  1 1 
        4  6052 1 1  79 ARG HE   H  -7.482  17.691  -4.058 1.00 . A A .  77 ARG HE   1 1 
        4  6053 1 1  79 ARG HG2  H  -5.027  16.570  -4.123 1.00 . A A .  77 ARG HG2  1 1 
        4  6054 1 1  79 ARG HG3  H  -5.172  14.902  -3.566 1.00 . A A .  77 ARG HG3  1 1 
        4  6055 1 1  79 ARG HH11 H  -8.532  15.301  -6.418 1.00 . A A .  77 ARG HH11 1 1 
        4  6056 1 1  79 ARG HH12 H  -9.672  16.370  -7.163 1.00 . A A .  77 ARG HH12 1 1 
        4  6057 1 1  79 ARG HH21 H  -9.006  19.061  -5.030 1.00 . A A .  77 ARG HH21 1 1 
        4  6058 1 1  79 ARG HH22 H  -9.937  18.501  -6.380 1.00 . A A .  77 ARG HH22 1 1 
        4  6059 1 1  79 ARG N    N  -5.107  16.766   0.096 1.00 . A A .  77 ARG N    1 1 
        4  6060 1 1  79 ARG NE   N  -7.687  16.957  -4.675 1.00 . A A .  77 ARG NE   1 1 
        4  6061 1 1  79 ARG NH1  N  -8.965  16.204  -6.470 1.00 . A A .  77 ARG NH1  1 1 
        4  6062 1 1  79 ARG NH2  N  -9.234  18.337  -5.681 1.00 . A A .  77 ARG NH2  1 1 
        4  6063 1 1  79 ARG O    O  -2.627  16.913  -2.352 1.00 . A A .  77 ARG O    1 1 
        4  6064 1 1  80 GLN C    C  -1.544  19.637  -1.329 1.00 . A A .  78 GLN C    1 1 
        4  6065 1 1  80 GLN CA   C  -2.906  19.737  -2.041 1.00 . A A .  78 GLN CA   1 1 
        4  6066 1 1  80 GLN CB   C  -3.504  21.161  -1.841 1.00 . A A .  78 GLN CB   1 1 
        4  6067 1 1  80 GLN CD   C  -4.401  21.299  -4.248 1.00 . A A .  78 GLN CD   1 1 
        4  6068 1 1  80 GLN CG   C  -4.690  21.525  -2.763 1.00 . A A .  78 GLN CG   1 1 
        4  6069 1 1  80 GLN H    H  -4.704  18.978  -1.225 1.00 . A A .  78 GLN H    1 1 
        4  6070 1 1  80 GLN HA   H  -2.736  19.590  -3.104 1.00 . A A .  78 GLN HA   1 1 
        4  6071 1 1  80 GLN HB2  H  -3.838  21.252  -0.813 1.00 . A A .  78 GLN HB2  1 1 
        4  6072 1 1  80 GLN HB3  H  -2.720  21.895  -2.007 1.00 . A A .  78 GLN HB3  1 1 
        4  6073 1 1  80 GLN HE21 H  -5.212  19.483  -4.161 1.00 . A A .  78 GLN HE21 1 1 
        4  6074 1 1  80 GLN HE22 H  -4.601  19.957  -5.706 1.00 . A A .  78 GLN HE22 1 1 
        4  6075 1 1  80 GLN HG2  H  -5.547  20.922  -2.485 1.00 . A A .  78 GLN HG2  1 1 
        4  6076 1 1  80 GLN HG3  H  -4.938  22.572  -2.614 1.00 . A A .  78 GLN HG3  1 1 
        4  6077 1 1  80 GLN N    N  -3.858  18.684  -1.615 1.00 . A A .  78 GLN N    1 1 
        4  6078 1 1  80 GLN NE2  N  -4.775  20.128  -4.758 1.00 . A A .  78 GLN NE2  1 1 
        4  6079 1 1  80 GLN O    O  -0.499  19.796  -1.970 1.00 . A A .  78 GLN O    1 1 
        4  6080 1 1  80 GLN OE1  O  -3.867  22.171  -4.930 1.00 . A A .  78 GLN OE1  1 1 
        4  6081 1 1  81 ALA C    C   0.498  18.076   0.335 1.00 . A A .  79 ALA C    1 1 
        4  6082 1 1  81 ALA CA   C  -0.340  19.276   0.797 1.00 . A A .  79 ALA CA   1 1 
        4  6083 1 1  81 ALA CB   C  -0.695  19.169   2.290 1.00 . A A .  79 ALA CB   1 1 
        4  6084 1 1  81 ALA H    H  -2.437  19.260   0.424 1.00 . A A .  79 ALA H    1 1 
        4  6085 1 1  81 ALA HA   H   0.237  20.188   0.650 1.00 . A A .  79 ALA HA   1 1 
        4  6086 1 1  81 ALA HB1  H   0.210  19.163   2.886 1.00 . A A .  79 ALA HB1  1 1 
        4  6087 1 1  81 ALA HB2  H  -1.252  18.257   2.473 1.00 . A A .  79 ALA HB2  1 1 
        4  6088 1 1  81 ALA HB3  H  -1.301  20.019   2.579 1.00 . A A .  79 ALA HB3  1 1 
        4  6089 1 1  81 ALA N    N  -1.568  19.383  -0.015 1.00 . A A .  79 ALA N    1 1 
        4  6090 1 1  81 ALA O    O   1.707  18.191   0.129 1.00 . A A .  79 ALA O    1 1 
        4  6091 1 1  82 LEU C    C   1.087  15.809  -1.685 1.00 . A A .  80 LEU C    1 1 
        4  6092 1 1  82 LEU CA   C   0.432  15.674  -0.291 1.00 . A A .  80 LEU CA   1 1 
        4  6093 1 1  82 LEU CB   C  -0.676  14.574  -0.276 1.00 . A A .  80 LEU CB   1 1 
        4  6094 1 1  82 LEU CD1  C  -1.459  12.208   0.220 1.00 . A A .  80 LEU CD1  1 1 
        4  6095 1 1  82 LEU CD2  C   0.567  12.522  -1.275 1.00 . A A .  80 LEU CD2  1 1 
        4  6096 1 1  82 LEU CG   C  -0.232  13.086  -0.073 1.00 . A A .  80 LEU CG   1 1 
        4  6097 1 1  82 LEU H    H  -1.149  16.913   0.307 1.00 . A A .  80 LEU H    1 1 
        4  6098 1 1  82 LEU HA   H   1.192  15.415   0.441 1.00 . A A .  80 LEU HA   1 1 
        4  6099 1 1  82 LEU HB2  H  -1.364  14.819   0.529 1.00 . A A .  80 LEU HB2  1 1 
        4  6100 1 1  82 LEU HB3  H  -1.233  14.642  -1.207 1.00 . A A .  80 LEU HB3  1 1 
        4  6101 1 1  82 LEU HD11 H  -2.158  12.250  -0.615 1.00 . A A .  80 LEU HD11 1 1 
        4  6102 1 1  82 LEU HD12 H  -1.953  12.558   1.117 1.00 . A A .  80 LEU HD12 1 1 
        4  6103 1 1  82 LEU HD13 H  -1.145  11.185   0.367 1.00 . A A .  80 LEU HD13 1 1 
        4  6104 1 1  82 LEU HD21 H   0.825  11.487  -1.091 1.00 . A A .  80 LEU HD21 1 1 
        4  6105 1 1  82 LEU HD22 H   1.476  13.092  -1.403 1.00 . A A .  80 LEU HD22 1 1 
        4  6106 1 1  82 LEU HD23 H  -0.027  12.590  -2.182 1.00 . A A .  80 LEU HD23 1 1 
        4  6107 1 1  82 LEU HG   H   0.407  13.033   0.797 1.00 . A A .  80 LEU HG   1 1 
        4  6108 1 1  82 LEU N    N  -0.184  16.940   0.130 1.00 . A A .  80 LEU N    1 1 
        4  6109 1 1  82 LEU O    O   2.270  15.489  -1.845 1.00 . A A .  80 LEU O    1 1 
        4  6110 1 1  83 ARG C    C   1.945  17.411  -4.214 1.00 . A A .  81 ARG C    1 1 
        4  6111 1 1  83 ARG CA   C   0.769  16.421  -4.081 1.00 . A A .  81 ARG CA   1 1 
        4  6112 1 1  83 ARG CB   C  -0.391  16.852  -5.028 1.00 . A A .  81 ARG CB   1 1 
        4  6113 1 1  83 ARG CD   C  -1.945  18.764  -5.812 1.00 . A A .  81 ARG CD   1 1 
        4  6114 1 1  83 ARG CG   C  -0.943  18.271  -4.761 1.00 . A A .  81 ARG CG   1 1 
        4  6115 1 1  83 ARG CZ   C  -0.851  20.212  -7.536 1.00 . A A .  81 ARG CZ   1 1 
        4  6116 1 1  83 ARG H    H  -0.602  16.593  -2.450 1.00 . A A .  81 ARG H    1 1 
        4  6117 1 1  83 ARG HA   H   1.115  15.435  -4.388 1.00 . A A .  81 ARG HA   1 1 
        4  6118 1 1  83 ARG HB2  H  -0.042  16.803  -6.055 1.00 . A A .  81 ARG HB2  1 1 
        4  6119 1 1  83 ARG HB3  H  -1.209  16.144  -4.913 1.00 . A A .  81 ARG HB3  1 1 
        4  6120 1 1  83 ARG HD2  H  -2.711  18.010  -5.948 1.00 . A A .  81 ARG HD2  1 1 
        4  6121 1 1  83 ARG HD3  H  -2.411  19.676  -5.451 1.00 . A A .  81 ARG HD3  1 1 
        4  6122 1 1  83 ARG HE   H  -1.226  18.259  -7.719 1.00 . A A .  81 ARG HE   1 1 
        4  6123 1 1  83 ARG HG2  H  -1.439  18.268  -3.797 1.00 . A A .  81 ARG HG2  1 1 
        4  6124 1 1  83 ARG HG3  H  -0.114  18.972  -4.717 1.00 . A A .  81 ARG HG3  1 1 
        4  6125 1 1  83 ARG HH11 H  -1.293  21.238  -5.831 1.00 . A A .  81 ARG HH11 1 1 
        4  6126 1 1  83 ARG HH12 H  -0.549  22.172  -7.088 1.00 . A A .  81 ARG HH12 1 1 
        4  6127 1 1  83 ARG HH21 H  -0.250  19.498  -9.331 1.00 . A A .  81 ARG HH21 1 1 
        4  6128 1 1  83 ARG HH22 H   0.042  21.189  -9.071 1.00 . A A .  81 ARG HH22 1 1 
        4  6129 1 1  83 ARG N    N   0.309  16.304  -2.674 1.00 . A A .  81 ARG N    1 1 
        4  6130 1 1  83 ARG NE   N  -1.309  19.024  -7.115 1.00 . A A .  81 ARG NE   1 1 
        4  6131 1 1  83 ARG NH1  N  -0.905  21.296  -6.758 1.00 . A A .  81 ARG NH1  1 1 
        4  6132 1 1  83 ARG NH2  N  -0.312  20.307  -8.743 1.00 . A A .  81 ARG NH2  1 1 
        4  6133 1 1  83 ARG O    O   2.805  17.235  -5.084 1.00 . A A .  81 ARG O    1 1 
        4  6134 1 1  84 ASP C    C   4.358  18.936  -2.990 1.00 . A A .  82 ASP C    1 1 
        4  6135 1 1  84 ASP CA   C   2.977  19.507  -3.352 1.00 . A A .  82 ASP CA   1 1 
        4  6136 1 1  84 ASP CB   C   2.578  20.645  -2.377 1.00 . A A .  82 ASP CB   1 1 
        4  6137 1 1  84 ASP CG   C   3.536  21.844  -2.435 1.00 . A A .  82 ASP CG   1 1 
        4  6138 1 1  84 ASP H    H   1.258  18.480  -2.654 1.00 . A A .  82 ASP H    1 1 
        4  6139 1 1  84 ASP HA   H   3.017  19.907  -4.363 1.00 . A A .  82 ASP HA   1 1 
        4  6140 1 1  84 ASP HB2  H   1.580  20.991  -2.631 1.00 . A A .  82 ASP HB2  1 1 
        4  6141 1 1  84 ASP HB3  H   2.561  20.252  -1.363 1.00 . A A .  82 ASP HB3  1 1 
        4  6142 1 1  84 ASP N    N   1.961  18.441  -3.338 1.00 . A A .  82 ASP N    1 1 
        4  6143 1 1  84 ASP O    O   5.349  19.214  -3.676 1.00 . A A .  82 ASP O    1 1 
        4  6144 1 1  84 ASP OD1  O   3.443  22.645  -3.392 1.00 . A A .  82 ASP OD1  1 1 
        4  6145 1 1  84 ASP OD2  O   4.407  21.979  -1.547 1.00 . A A .  82 ASP OD2  1 1 
        4  6146 1 1  85 LEU C    C   5.887  16.206  -2.390 1.00 . A A .  83 LEU C    1 1 
        4  6147 1 1  85 LEU CA   C   5.625  17.427  -1.475 1.00 . A A .  83 LEU CA   1 1 
        4  6148 1 1  85 LEU CB   C   5.538  16.982   0.030 1.00 . A A .  83 LEU CB   1 1 
        4  6149 1 1  85 LEU CD1  C   7.051  18.885   0.880 1.00 . A A .  83 LEU CD1  1 1 
        4  6150 1 1  85 LEU CD2  C   4.529  19.024   1.234 1.00 . A A .  83 LEU CD2  1 1 
        4  6151 1 1  85 LEU CG   C   5.749  18.093   1.117 1.00 . A A .  83 LEU CG   1 1 
        4  6152 1 1  85 LEU H    H   3.575  17.989  -1.397 1.00 . A A .  83 LEU H    1 1 
        4  6153 1 1  85 LEU HA   H   6.450  18.124  -1.579 1.00 . A A .  83 LEU HA   1 1 
        4  6154 1 1  85 LEU HB2  H   4.566  16.533   0.195 1.00 . A A .  83 LEU HB2  1 1 
        4  6155 1 1  85 LEU HB3  H   6.288  16.215   0.201 1.00 . A A .  83 LEU HB3  1 1 
        4  6156 1 1  85 LEU HD11 H   7.203  19.583   1.694 1.00 . A A .  83 LEU HD11 1 1 
        4  6157 1 1  85 LEU HD12 H   6.985  19.433  -0.050 1.00 . A A .  83 LEU HD12 1 1 
        4  6158 1 1  85 LEU HD13 H   7.886  18.199   0.835 1.00 . A A .  83 LEU HD13 1 1 
        4  6159 1 1  85 LEU HD21 H   4.704  19.761   2.006 1.00 . A A .  83 LEU HD21 1 1 
        4  6160 1 1  85 LEU HD22 H   3.657  18.440   1.496 1.00 . A A .  83 LEU HD22 1 1 
        4  6161 1 1  85 LEU HD23 H   4.352  19.526   0.289 1.00 . A A .  83 LEU HD23 1 1 
        4  6162 1 1  85 LEU HG   H   5.864  17.605   2.080 1.00 . A A .  83 LEU HG   1 1 
        4  6163 1 1  85 LEU N    N   4.399  18.126  -1.912 1.00 . A A .  83 LEU N    1 1 
        4  6164 1 1  85 LEU O    O   5.150  15.224  -2.313 1.00 . A A .  83 LEU O    1 1 
        4  6165 1 1  86 PRO C    C   7.945  13.933  -3.499 1.00 . A A .  84 PRO C    1 1 
        4  6166 1 1  86 PRO CA   C   7.268  15.130  -4.204 1.00 . A A .  84 PRO CA   1 1 
        4  6167 1 1  86 PRO CB   C   8.216  15.814  -5.219 1.00 . A A .  84 PRO CB   1 1 
        4  6168 1 1  86 PRO CD   C   7.957  17.346  -3.376 1.00 . A A .  84 PRO CD   1 1 
        4  6169 1 1  86 PRO CG   C   8.959  16.829  -4.396 1.00 . A A .  84 PRO CG   1 1 
        4  6170 1 1  86 PRO HA   H   6.376  14.775  -4.714 1.00 . A A .  84 PRO HA   1 1 
        4  6171 1 1  86 PRO HB2  H   8.885  15.080  -5.665 1.00 . A A .  84 PRO HB2  1 1 
        4  6172 1 1  86 PRO HB3  H   7.633  16.286  -6.003 1.00 . A A .  84 PRO HB3  1 1 
        4  6173 1 1  86 PRO HD2  H   8.435  17.527  -2.420 1.00 . A A .  84 PRO HD2  1 1 
        4  6174 1 1  86 PRO HD3  H   7.482  18.258  -3.730 1.00 . A A .  84 PRO HD3  1 1 
        4  6175 1 1  86 PRO HG2  H   9.803  16.358  -3.895 1.00 . A A .  84 PRO HG2  1 1 
        4  6176 1 1  86 PRO HG3  H   9.315  17.638  -5.029 1.00 . A A .  84 PRO HG3  1 1 
        4  6177 1 1  86 PRO N    N   6.955  16.240  -3.261 1.00 . A A .  84 PRO N    1 1 
        4  6178 1 1  86 PRO O    O   7.970  13.860  -2.266 1.00 . A A .  84 PRO O    1 1 
        4  6179 1 1  87 GLU C    C  10.483  11.646  -4.706 1.00 . A A .  85 GLU C    1 1 
        4  6180 1 1  87 GLU CA   C   9.293  11.872  -3.773 1.00 . A A .  85 GLU CA   1 1 
        4  6181 1 1  87 GLU CB   C   8.504  10.536  -3.567 1.00 . A A .  85 GLU CB   1 1 
        4  6182 1 1  87 GLU CD   C   6.823  10.385  -5.523 1.00 . A A .  85 GLU CD   1 1 
        4  6183 1 1  87 GLU CG   C   8.051   9.771  -4.839 1.00 . A A .  85 GLU CG   1 1 
        4  6184 1 1  87 GLU H    H   8.227  12.981  -5.249 1.00 . A A .  85 GLU H    1 1 
        4  6185 1 1  87 GLU HA   H   9.689  12.190  -2.811 1.00 . A A .  85 GLU HA   1 1 
        4  6186 1 1  87 GLU HB2  H   9.123   9.864  -2.984 1.00 . A A .  85 GLU HB2  1 1 
        4  6187 1 1  87 GLU HB3  H   7.618  10.762  -2.979 1.00 . A A .  85 GLU HB3  1 1 
        4  6188 1 1  87 GLU HG2  H   8.875   9.754  -5.546 1.00 . A A .  85 GLU HG2  1 1 
        4  6189 1 1  87 GLU HG3  H   7.826   8.741  -4.560 1.00 . A A .  85 GLU HG3  1 1 
        4  6190 1 1  87 GLU N    N   8.444  12.969  -4.290 1.00 . A A .  85 GLU N    1 1 
        4  6191 1 1  87 GLU O    O  10.489  12.099  -5.859 1.00 . A A .  85 GLU O    1 1 
        4  6192 1 1  87 GLU OE1  O   6.979  11.323  -6.340 1.00 . A A .  85 GLU OE1  1 1 
        4  6193 1 1  87 GLU OE2  O   5.692   9.935  -5.240 1.00 . A A .  85 GLU OE2  1 1 
        4  6194 1 1  88 THR C    C  12.763   9.042  -5.040 1.00 . A A .  86 THR C    1 1 
        4  6195 1 1  88 THR CA   C  12.692  10.576  -4.919 1.00 . A A .  86 THR CA   1 1 
        4  6196 1 1  88 THR CB   C  13.961  11.197  -4.224 1.00 . A A .  86 THR CB   1 1 
        4  6197 1 1  88 THR CG2  C  13.960  11.022  -2.688 1.00 . A A .  86 THR CG2  1 1 
        4  6198 1 1  88 THR H    H  11.399  10.629  -3.262 1.00 . A A .  86 THR H    1 1 
        4  6199 1 1  88 THR HA   H  12.627  10.996  -5.919 1.00 . A A .  86 THR HA   1 1 
        4  6200 1 1  88 THR HB   H  13.957  12.267  -4.432 1.00 . A A .  86 THR HB   1 1 
        4  6201 1 1  88 THR HG1  H  15.296   9.745  -4.496 1.00 . A A .  86 THR HG1  1 1 
        4  6202 1 1  88 THR HG21 H  13.957   9.967  -2.444 1.00 . A A .  86 THR HG21 1 1 
        4  6203 1 1  88 THR HG22 H  13.081  11.485  -2.267 1.00 . A A .  86 THR HG22 1 1 
        4  6204 1 1  88 THR HG23 H  14.842  11.491  -2.262 1.00 . A A .  86 THR HG23 1 1 
        4  6205 1 1  88 THR N    N  11.482  10.935  -4.188 1.00 . A A .  86 THR N    1 1 
        4  6206 1 1  88 THR O    O  13.011   8.331  -4.056 1.00 . A A .  86 THR O    1 1 
        4  6207 1 1  88 THR OG1  O  15.173  10.661  -4.784 1.00 . A A .  86 THR OG1  1 1 
        4  6208 1 1  89 VAL C    C  13.851   6.567  -6.928 1.00 . A A .  87 VAL C    1 1 
        4  6209 1 1  89 VAL CA   C  12.426   7.087  -6.549 1.00 . A A .  87 VAL CA   1 1 
        4  6210 1 1  89 VAL CB   C  11.296   6.777  -7.632 1.00 . A A .  87 VAL CB   1 1 
        4  6211 1 1  89 VAL CG1  C  11.541   7.504  -8.970 1.00 . A A .  87 VAL CG1  1 1 
        4  6212 1 1  89 VAL CG2  C  11.081   5.256  -7.850 1.00 . A A .  87 VAL CG2  1 1 
        4  6213 1 1  89 VAL H    H  12.278   9.164  -6.984 1.00 . A A .  87 VAL H    1 1 
        4  6214 1 1  89 VAL HA   H  12.134   6.582  -5.630 1.00 . A A .  87 VAL HA   1 1 
        4  6215 1 1  89 VAL HB   H  10.365   7.172  -7.228 1.00 . A A .  87 VAL HB   1 1 
        4  6216 1 1  89 VAL HG11 H  10.718   7.311  -9.647 1.00 . A A .  87 VAL HG11 1 1 
        4  6217 1 1  89 VAL HG12 H  12.457   7.143  -9.421 1.00 . A A .  87 VAL HG12 1 1 
        4  6218 1 1  89 VAL HG13 H  11.626   8.569  -8.801 1.00 . A A .  87 VAL HG13 1 1 
        4  6219 1 1  89 VAL HG21 H  11.997   4.806  -8.213 1.00 . A A .  87 VAL HG21 1 1 
        4  6220 1 1  89 VAL HG22 H  10.295   5.091  -8.576 1.00 . A A .  87 VAL HG22 1 1 
        4  6221 1 1  89 VAL HG23 H  10.799   4.782  -6.915 1.00 . A A .  87 VAL HG23 1 1 
        4  6222 1 1  89 VAL N    N  12.472   8.535  -6.255 1.00 . A A .  87 VAL N    1 1 
        4  6223 1 1  89 VAL O    O  14.144   6.183  -8.069 1.00 . A A .  87 VAL O    1 1 
        4  6224 1 1  90 THR C    C  16.503   5.286  -4.785 1.00 . A A .  88 THR C    1 1 
        4  6225 1 1  90 THR CA   C  16.153   6.175  -6.018 1.00 . A A .  88 THR CA   1 1 
        4  6226 1 1  90 THR CB   C  17.126   7.423  -6.137 1.00 . A A .  88 THR CB   1 1 
        4  6227 1 1  90 THR CG2  C  17.013   8.151  -7.492 1.00 . A A .  88 THR CG2  1 1 
        4  6228 1 1  90 THR H    H  14.438   6.954  -5.054 1.00 . A A .  88 THR H    1 1 
        4  6229 1 1  90 THR HA   H  16.265   5.564  -6.911 1.00 . A A .  88 THR HA   1 1 
        4  6230 1 1  90 THR HB   H  18.150   7.071  -6.027 1.00 . A A .  88 THR HB   1 1 
        4  6231 1 1  90 THR HG1  H  17.665   8.468  -4.556 1.00 . A A .  88 THR HG1  1 1 
        4  6232 1 1  90 THR HG21 H  17.240   7.463  -8.298 1.00 . A A .  88 THR HG21 1 1 
        4  6233 1 1  90 THR HG22 H  17.717   8.976  -7.525 1.00 . A A .  88 THR HG22 1 1 
        4  6234 1 1  90 THR HG23 H  16.009   8.535  -7.624 1.00 . A A .  88 THR HG23 1 1 
        4  6235 1 1  90 THR N    N  14.744   6.613  -5.919 1.00 . A A .  88 THR N    1 1 
        4  6236 1 1  90 THR O    O  15.594   4.835  -4.072 1.00 . A A .  88 THR O    1 1 
        4  6237 1 1  90 THR OG1  O  16.866   8.358  -5.090 1.00 . A A .  88 THR OG1  1 1 
        4  6238 1 1  91 ASP C    C  18.138   4.903  -2.085 1.00 . A A .  89 ASP C    1 1 
        4  6239 1 1  91 ASP CA   C  18.300   4.177  -3.441 1.00 . A A .  89 ASP CA   1 1 
        4  6240 1 1  91 ASP CB   C  19.787   3.776  -3.704 1.00 . A A .  89 ASP CB   1 1 
        4  6241 1 1  91 ASP CG   C  20.374   2.807  -2.656 1.00 . A A .  89 ASP CG   1 1 
        4  6242 1 1  91 ASP H    H  18.472   5.433  -5.139 1.00 . A A .  89 ASP H    1 1 
        4  6243 1 1  91 ASP HA   H  17.697   3.271  -3.421 1.00 . A A .  89 ASP HA   1 1 
        4  6244 1 1  91 ASP HB2  H  19.853   3.306  -4.683 1.00 . A A .  89 ASP HB2  1 1 
        4  6245 1 1  91 ASP HB3  H  20.397   4.676  -3.726 1.00 . A A .  89 ASP HB3  1 1 
        4  6246 1 1  91 ASP N    N  17.809   5.032  -4.550 1.00 . A A .  89 ASP N    1 1 
        4  6247 1 1  91 ASP O    O  19.087   5.536  -1.595 1.00 . A A .  89 ASP O    1 1 
        4  6248 1 1  91 ASP OD1  O  20.252   1.582  -2.835 1.00 . A A .  89 ASP OD1  1 1 
        4  6249 1 1  91 ASP OD2  O  20.965   3.257  -1.651 1.00 . A A .  89 ASP OD2  1 1 
        4  6250 1 1  92 LEU C    C  15.007   5.258   0.021 1.00 . A A .  90 LEU C    1 1 
        4  6251 1 1  92 LEU CA   C  16.527   5.435  -0.219 1.00 . A A .  90 LEU CA   1 1 
        4  6252 1 1  92 LEU CB   C  16.933   6.952  -0.074 1.00 . A A .  90 LEU CB   1 1 
        4  6253 1 1  92 LEU CD1  C  16.607   9.455  -0.532 1.00 . A A .  90 LEU CD1  1 1 
        4  6254 1 1  92 LEU CD2  C  15.774   7.775  -2.245 1.00 . A A .  90 LEU CD2  1 1 
        4  6255 1 1  92 LEU CG   C  16.022   8.047  -0.749 1.00 . A A .  90 LEU CG   1 1 
        4  6256 1 1  92 LEU H    H  16.185   4.438  -2.065 1.00 . A A .  90 LEU H    1 1 
        4  6257 1 1  92 LEU HA   H  17.053   4.855   0.532 1.00 . A A .  90 LEU HA   1 1 
        4  6258 1 1  92 LEU HB2  H  16.983   7.172   0.988 1.00 . A A .  90 LEU HB2  1 1 
        4  6259 1 1  92 LEU HB3  H  17.935   7.058  -0.472 1.00 . A A .  90 LEU HB3  1 1 
        4  6260 1 1  92 LEU HD11 H  15.946  10.196  -0.971 1.00 . A A .  90 LEU HD11 1 1 
        4  6261 1 1  92 LEU HD12 H  17.583   9.531  -0.991 1.00 . A A .  90 LEU HD12 1 1 
        4  6262 1 1  92 LEU HD13 H  16.694   9.648   0.530 1.00 . A A .  90 LEU HD13 1 1 
        4  6263 1 1  92 LEU HD21 H  15.147   8.552  -2.664 1.00 . A A .  90 LEU HD21 1 1 
        4  6264 1 1  92 LEU HD22 H  15.274   6.824  -2.357 1.00 . A A .  90 LEU HD22 1 1 
        4  6265 1 1  92 LEU HD23 H  16.718   7.746  -2.776 1.00 . A A .  90 LEU HD23 1 1 
        4  6266 1 1  92 LEU HG   H  15.055   8.038  -0.255 1.00 . A A .  90 LEU HG   1 1 
        4  6267 1 1  92 LEU N    N  16.897   4.867  -1.543 1.00 . A A .  90 LEU N    1 1 
        4  6268 1 1  92 LEU O    O  14.323   4.593  -0.771 1.00 . A A .  90 LEU O    1 1 
        4  6269 1 1  93 SER C    C  12.774   7.100   2.366 1.00 . A A .  91 SER C    1 1 
        4  6270 1 1  93 SER CA   C  13.057   5.931   1.403 1.00 . A A .  91 SER CA   1 1 
        4  6271 1 1  93 SER CB   C  12.562   4.591   1.985 1.00 . A A .  91 SER CB   1 1 
        4  6272 1 1  93 SER H    H  15.120   6.266   1.758 1.00 . A A .  91 SER H    1 1 
        4  6273 1 1  93 SER HA   H  12.537   6.120   0.465 1.00 . A A .  91 SER HA   1 1 
        4  6274 1 1  93 SER HB2  H  11.526   4.683   2.288 1.00 . A A .  91 SER HB2  1 1 
        4  6275 1 1  93 SER HB3  H  12.643   3.816   1.231 1.00 . A A .  91 SER HB3  1 1 
        4  6276 1 1  93 SER HG   H  14.201   4.626   3.072 1.00 . A A .  91 SER HG   1 1 
        4  6277 1 1  93 SER N    N  14.495   5.864   1.112 1.00 . A A .  91 SER N    1 1 
        4  6278 1 1  93 SER O    O  13.008   6.990   3.581 1.00 . A A .  91 SER O    1 1 
        4  6279 1 1  93 SER OG   O  13.331   4.200   3.111 1.00 . A A .  91 SER OG   1 1 
        4  6280 1 1  94 GLN C    C  10.676  10.091   1.989 1.00 . A A .  92 GLN C    1 1 
        4  6281 1 1  94 GLN CA   C  11.932   9.423   2.597 1.00 . A A .  92 GLN CA   1 1 
        4  6282 1 1  94 GLN CB   C  13.131  10.415   2.707 1.00 . A A .  92 GLN CB   1 1 
        4  6283 1 1  94 GLN CD   C  14.809  11.972   1.527 1.00 . A A .  92 GLN CD   1 1 
        4  6284 1 1  94 GLN CG   C  13.701  10.933   1.366 1.00 . A A .  92 GLN CG   1 1 
        4  6285 1 1  94 GLN H    H  12.196   8.277   0.839 1.00 . A A .  92 GLN H    1 1 
        4  6286 1 1  94 GLN HA   H  11.675   9.086   3.605 1.00 . A A .  92 GLN HA   1 1 
        4  6287 1 1  94 GLN HB2  H  12.815  11.272   3.293 1.00 . A A .  92 GLN HB2  1 1 
        4  6288 1 1  94 GLN HB3  H  13.934   9.918   3.246 1.00 . A A .  92 GLN HB3  1 1 
        4  6289 1 1  94 GLN HE21 H  14.282  12.853  -0.180 1.00 . A A .  92 GLN HE21 1 1 
        4  6290 1 1  94 GLN HE22 H  15.603  13.581   0.667 1.00 . A A .  92 GLN HE22 1 1 
        4  6291 1 1  94 GLN HG2  H  14.107  10.096   0.810 1.00 . A A .  92 GLN HG2  1 1 
        4  6292 1 1  94 GLN HG3  H  12.892  11.373   0.791 1.00 . A A .  92 GLN HG3  1 1 
        4  6293 1 1  94 GLN N    N  12.299   8.237   1.810 1.00 . A A .  92 GLN N    1 1 
        4  6294 1 1  94 GLN NE2  N  14.911  12.891   0.573 1.00 . A A .  92 GLN NE2  1 1 
        4  6295 1 1  94 GLN O    O  10.733  10.737   0.932 1.00 . A A .  92 GLN O    1 1 
        4  6296 1 1  94 GLN OE1  O  15.568  11.951   2.496 1.00 . A A .  92 GLN OE1  1 1 
        4  6297 1 1  95 ILE C    C   7.485  10.870   3.569 1.00 . A A .  93 ILE C    1 1 
        4  6298 1 1  95 ILE CA   C   8.231  10.490   2.281 1.00 . A A .  93 ILE CA   1 1 
        4  6299 1 1  95 ILE CB   C   7.346   9.589   1.298 1.00 . A A .  93 ILE CB   1 1 
        4  6300 1 1  95 ILE CD1  C   6.492   7.537   2.723 1.00 . A A .  93 ILE CD1  1 1 
        4  6301 1 1  95 ILE CG1  C   7.415   8.045   1.628 1.00 . A A .  93 ILE CG1  1 1 
        4  6302 1 1  95 ILE CG2  C   7.741   9.846  -0.179 1.00 . A A .  93 ILE CG2  1 1 
        4  6303 1 1  95 ILE H    H   9.516   9.207   3.366 1.00 . A A .  93 ILE H    1 1 
        4  6304 1 1  95 ILE HA   H   8.461  11.423   1.758 1.00 . A A .  93 ILE HA   1 1 
        4  6305 1 1  95 ILE HB   H   6.309   9.911   1.393 1.00 . A A .  93 ILE HB   1 1 
        4  6306 1 1  95 ILE HD11 H   6.776   7.975   3.670 1.00 . A A .  93 ILE HD11 1 1 
        4  6307 1 1  95 ILE HD12 H   6.570   6.460   2.789 1.00 . A A .  93 ILE HD12 1 1 
        4  6308 1 1  95 ILE HD13 H   5.470   7.810   2.494 1.00 . A A .  93 ILE HD13 1 1 
        4  6309 1 1  95 ILE HG12 H   7.161   7.478   0.743 1.00 . A A .  93 ILE HG12 1 1 
        4  6310 1 1  95 ILE HG13 H   8.428   7.788   1.915 1.00 . A A .  93 ILE HG13 1 1 
        4  6311 1 1  95 ILE HG21 H   7.601  10.895  -0.419 1.00 . A A .  93 ILE HG21 1 1 
        4  6312 1 1  95 ILE HG22 H   7.121   9.250  -0.837 1.00 . A A .  93 ILE HG22 1 1 
        4  6313 1 1  95 ILE HG23 H   8.782   9.581  -0.334 1.00 . A A .  93 ILE HG23 1 1 
        4  6314 1 1  95 ILE N    N   9.514   9.848   2.626 1.00 . A A .  93 ILE N    1 1 
        4  6315 1 1  95 ILE O    O   7.060  10.005   4.326 1.00 . A A .  93 ILE O    1 1 
        4  6316 1 1  96 VAL C    C   5.464  13.551   4.373 1.00 . A A .  94 VAL C    1 1 
        4  6317 1 1  96 VAL CA   C   6.580  12.687   4.980 1.00 . A A .  94 VAL CA   1 1 
        4  6318 1 1  96 VAL CB   C   7.451  13.520   5.997 1.00 . A A .  94 VAL CB   1 1 
        4  6319 1 1  96 VAL CG1  C   6.597  14.077   7.165 1.00 . A A .  94 VAL CG1  1 1 
        4  6320 1 1  96 VAL CG2  C   8.631  12.674   6.543 1.00 . A A .  94 VAL CG2  1 1 
        4  6321 1 1  96 VAL H    H   7.948  12.823   3.386 1.00 . A A .  94 VAL H    1 1 
        4  6322 1 1  96 VAL HA   H   6.134  11.849   5.517 1.00 . A A .  94 VAL HA   1 1 
        4  6323 1 1  96 VAL HB   H   7.871  14.366   5.457 1.00 . A A .  94 VAL HB   1 1 
        4  6324 1 1  96 VAL HG11 H   6.174  13.258   7.732 1.00 . A A .  94 VAL HG11 1 1 
        4  6325 1 1  96 VAL HG12 H   5.790  14.695   6.781 1.00 . A A .  94 VAL HG12 1 1 
        4  6326 1 1  96 VAL HG13 H   7.219  14.677   7.816 1.00 . A A .  94 VAL HG13 1 1 
        4  6327 1 1  96 VAL HG21 H   9.254  12.332   5.722 1.00 . A A .  94 VAL HG21 1 1 
        4  6328 1 1  96 VAL HG22 H   8.248  11.814   7.078 1.00 . A A .  94 VAL HG22 1 1 
        4  6329 1 1  96 VAL HG23 H   9.228  13.275   7.216 1.00 . A A .  94 VAL HG23 1 1 
        4  6330 1 1  96 VAL N    N   7.407  12.172   3.877 1.00 . A A .  94 VAL N    1 1 
        4  6331 1 1  96 VAL O    O   5.724  14.635   3.855 1.00 . A A .  94 VAL O    1 1 
        4  6332 1 1  97 TRP C    C   1.837  13.486   4.729 1.00 . A A .  95 TRP C    1 1 
        4  6333 1 1  97 TRP CA   C   3.053  13.691   3.792 1.00 . A A .  95 TRP CA   1 1 
        4  6334 1 1  97 TRP CB   C   2.809  13.154   2.343 1.00 . A A .  95 TRP CB   1 1 
        4  6335 1 1  97 TRP CD1  C   2.560  10.647   3.021 1.00 . A A .  95 TRP CD1  1 1 
        4  6336 1 1  97 TRP CD2  C   3.388  10.990   0.971 1.00 . A A .  95 TRP CD2  1 1 
        4  6337 1 1  97 TRP CE2  C   3.318   9.607   1.208 1.00 . A A .  95 TRP CE2  1 1 
        4  6338 1 1  97 TRP CE3  C   3.873  11.444  -0.264 1.00 . A A .  95 TRP CE3  1 1 
        4  6339 1 1  97 TRP CG   C   2.910  11.648   2.148 1.00 . A A .  95 TRP CG   1 1 
        4  6340 1 1  97 TRP CH2  C   4.178   9.148  -0.935 1.00 . A A .  95 TRP CH2  1 1 
        4  6341 1 1  97 TRP CZ2  C   3.716   8.678   0.260 1.00 . A A .  95 TRP CZ2  1 1 
        4  6342 1 1  97 TRP CZ3  C   4.259  10.515  -1.206 1.00 . A A .  95 TRP CZ3  1 1 
        4  6343 1 1  97 TRP H    H   4.089  12.155   4.809 1.00 . A A .  95 TRP H    1 1 
        4  6344 1 1  97 TRP HA   H   3.256  14.760   3.743 1.00 . A A .  95 TRP HA   1 1 
        4  6345 1 1  97 TRP HB2  H   1.824  13.446   2.016 1.00 . A A .  95 TRP HB2  1 1 
        4  6346 1 1  97 TRP HB3  H   3.537  13.623   1.685 1.00 . A A .  95 TRP HB3  1 1 
        4  6347 1 1  97 TRP HD1  H   2.170  10.816   4.016 1.00 . A A .  95 TRP HD1  1 1 
        4  6348 1 1  97 TRP HE1  H   2.664   8.557   2.903 1.00 . A A .  95 TRP HE1  1 1 
        4  6349 1 1  97 TRP HE3  H   3.937  12.501  -0.488 1.00 . A A .  95 TRP HE3  1 1 
        4  6350 1 1  97 TRP HH2  H   4.482   8.447  -1.706 1.00 . A A .  95 TRP HH2  1 1 
        4  6351 1 1  97 TRP HZ2  H   3.662   7.614   0.445 1.00 . A A .  95 TRP HZ2  1 1 
        4  6352 1 1  97 TRP HZ3  H   4.620  10.844  -2.174 1.00 . A A .  95 TRP HZ3  1 1 
        4  6353 1 1  97 TRP N    N   4.237  13.030   4.378 1.00 . A A .  95 TRP N    1 1 
        4  6354 1 1  97 TRP NE1  N   2.823   9.424   2.469 1.00 . A A .  95 TRP NE1  1 1 
        4  6355 1 1  97 TRP O    O   1.888  12.592   5.584 1.00 . A A .  95 TRP O    1 1 
        4  6356 1 1  98 PRO C    C  -1.106  12.853   5.593 1.00 . A A .  96 PRO C    1 1 
        4  6357 1 1  98 PRO CA   C  -0.405  14.238   5.555 1.00 . A A .  96 PRO CA   1 1 
        4  6358 1 1  98 PRO CB   C  -1.362  15.360   5.051 1.00 . A A .  96 PRO CB   1 1 
        4  6359 1 1  98 PRO CD   C   0.486  15.324   3.543 1.00 . A A .  96 PRO CD   1 1 
        4  6360 1 1  98 PRO CG   C  -1.007  15.540   3.610 1.00 . A A .  96 PRO CG   1 1 
        4  6361 1 1  98 PRO HA   H  -0.068  14.486   6.562 1.00 . A A .  96 PRO HA   1 1 
        4  6362 1 1  98 PRO HB2  H  -2.399  15.060   5.174 1.00 . A A .  96 PRO HB2  1 1 
        4  6363 1 1  98 PRO HB3  H  -1.189  16.270   5.617 1.00 . A A .  96 PRO HB3  1 1 
        4  6364 1 1  98 PRO HD2  H   0.770  14.953   2.565 1.00 . A A .  96 PRO HD2  1 1 
        4  6365 1 1  98 PRO HD3  H   1.024  16.242   3.761 1.00 . A A .  96 PRO HD3  1 1 
        4  6366 1 1  98 PRO HG2  H  -1.527  14.802   3.001 1.00 . A A .  96 PRO HG2  1 1 
        4  6367 1 1  98 PRO HG3  H  -1.264  16.540   3.275 1.00 . A A .  96 PRO HG3  1 1 
        4  6368 1 1  98 PRO N    N   0.732  14.297   4.604 1.00 . A A .  96 PRO N    1 1 
        4  6369 1 1  98 PRO O    O  -1.169  12.130   4.584 1.00 . A A .  96 PRO O    1 1 
        4  6370 1 1  99 GLN C    C  -3.903  11.918   7.075 1.00 . A A .  97 GLN C    1 1 
        4  6371 1 1  99 GLN CA   C  -2.468  11.360   7.046 1.00 . A A .  97 GLN CA   1 1 
        4  6372 1 1  99 GLN CB   C  -2.105  10.660   8.387 1.00 . A A .  97 GLN CB   1 1 
        4  6373 1 1  99 GLN CD   C  -2.770   8.272   7.667 1.00 . A A .  97 GLN CD   1 1 
        4  6374 1 1  99 GLN CG   C  -2.924   9.393   8.708 1.00 . A A .  97 GLN CG   1 1 
        4  6375 1 1  99 GLN H    H  -1.208  12.993   7.567 1.00 . A A .  97 GLN H    1 1 
        4  6376 1 1  99 GLN HA   H  -2.373  10.647   6.227 1.00 . A A .  97 GLN HA   1 1 
        4  6377 1 1  99 GLN HB2  H  -1.056  10.381   8.355 1.00 . A A .  97 GLN HB2  1 1 
        4  6378 1 1  99 GLN HB3  H  -2.240  11.369   9.202 1.00 . A A .  97 GLN HB3  1 1 
        4  6379 1 1  99 GLN HE21 H  -4.604   7.601   8.060 1.00 . A A .  97 GLN HE21 1 1 
        4  6380 1 1  99 GLN HE22 H  -3.727   6.743   6.842 1.00 . A A .  97 GLN HE22 1 1 
        4  6381 1 1  99 GLN HG2  H  -2.603   9.004   9.668 1.00 . A A .  97 GLN HG2  1 1 
        4  6382 1 1  99 GLN HG3  H  -3.972   9.665   8.772 1.00 . A A .  97 GLN HG3  1 1 
        4  6383 1 1  99 GLN N    N  -1.547  12.483   6.803 1.00 . A A .  97 GLN N    1 1 
        4  6384 1 1  99 GLN NE2  N  -3.803   7.455   7.509 1.00 . A A .  97 GLN NE2  1 1 
        4  6385 1 1  99 GLN O    O  -4.128  12.997   7.644 1.00 . A A .  97 GLN O    1 1 
        4  6386 1 1  99 GLN OE1  O  -1.724   8.133   7.026 1.00 . A A .  97 GLN OE1  1 1 
        4  6387 1 1 100 LEU C    C  -7.009  12.021   7.534 1.00 . A A .  98 LEU C    1 1 
        4  6388 1 1 100 LEU CA   C  -6.241  11.709   6.220 1.00 . A A .  98 LEU CA   1 1 
        4  6389 1 1 100 LEU CB   C  -7.040  10.745   5.260 1.00 . A A .  98 LEU CB   1 1 
        4  6390 1 1 100 LEU CD1  C  -7.079   8.639   6.760 1.00 . A A .  98 LEU CD1  1 1 
        4  6391 1 1 100 LEU CD2  C  -7.587   8.443   4.279 1.00 . A A .  98 LEU CD2  1 1 
        4  6392 1 1 100 LEU CG   C  -6.784   9.203   5.361 1.00 . A A .  98 LEU CG   1 1 
        4  6393 1 1 100 LEU H    H  -4.672  10.270   6.201 1.00 . A A .  98 LEU H    1 1 
        4  6394 1 1 100 LEU HA   H  -6.107  12.658   5.701 1.00 . A A .  98 LEU HA   1 1 
        4  6395 1 1 100 LEU HB2  H  -8.101  10.917   5.408 1.00 . A A .  98 LEU HB2  1 1 
        4  6396 1 1 100 LEU HB3  H  -6.808  11.046   4.239 1.00 . A A .  98 LEU HB3  1 1 
        4  6397 1 1 100 LEU HD11 H  -6.889   7.573   6.772 1.00 . A A .  98 LEU HD11 1 1 
        4  6398 1 1 100 LEU HD12 H  -8.118   8.821   7.018 1.00 . A A .  98 LEU HD12 1 1 
        4  6399 1 1 100 LEU HD13 H  -6.441   9.123   7.489 1.00 . A A .  98 LEU HD13 1 1 
        4  6400 1 1 100 LEU HD21 H  -8.651   8.585   4.445 1.00 . A A .  98 LEU HD21 1 1 
        4  6401 1 1 100 LEU HD22 H  -7.357   7.389   4.325 1.00 . A A .  98 LEU HD22 1 1 
        4  6402 1 1 100 LEU HD23 H  -7.324   8.820   3.300 1.00 . A A .  98 LEU HD23 1 1 
        4  6403 1 1 100 LEU HG   H  -5.737   9.022   5.165 1.00 . A A .  98 LEU HG   1 1 
        4  6404 1 1 100 LEU N    N  -4.866  11.193   6.466 1.00 . A A .  98 LEU N    1 1 
        4  6405 1 1 100 LEU O    O  -6.787  11.346   8.545 1.00 . A A .  98 LEU O    1 1 
        4  6406 1 1 101 PRO C    C  -9.620  12.437   9.293 1.00 . A A .  99 PRO C    1 1 
        4  6407 1 1 101 PRO CA   C  -8.629  13.513   8.764 1.00 . A A .  99 PRO CA   1 1 
        4  6408 1 1 101 PRO CB   C  -9.368  14.803   8.298 1.00 . A A .  99 PRO CB   1 1 
        4  6409 1 1 101 PRO CD   C  -8.240  13.936   6.362 1.00 . A A .  99 PRO CD   1 1 
        4  6410 1 1 101 PRO CG   C  -9.497  14.655   6.806 1.00 . A A .  99 PRO CG   1 1 
        4  6411 1 1 101 PRO HA   H  -7.933  13.766   9.560 1.00 . A A .  99 PRO HA   1 1 
        4  6412 1 1 101 PRO HB2  H -10.335  14.884   8.781 1.00 . A A .  99 PRO HB2  1 1 
        4  6413 1 1 101 PRO HB3  H  -8.769  15.675   8.554 1.00 . A A .  99 PRO HB3  1 1 
        4  6414 1 1 101 PRO HD2  H  -8.431  13.329   5.481 1.00 . A A .  99 PRO HD2  1 1 
        4  6415 1 1 101 PRO HD3  H  -7.439  14.640   6.161 1.00 . A A .  99 PRO HD3  1 1 
        4  6416 1 1 101 PRO HG2  H -10.381  14.066   6.561 1.00 . A A .  99 PRO HG2  1 1 
        4  6417 1 1 101 PRO HG3  H  -9.562  15.629   6.333 1.00 . A A .  99 PRO HG3  1 1 
        4  6418 1 1 101 PRO N    N  -7.898  13.073   7.539 1.00 . A A .  99 PRO N    1 1 
        4  6419 1 1 101 PRO O    O  -9.714  12.208  10.506 1.00 . A A .  99 PRO O    1 1 
        4  6420 1 1 102 VAL C    C -10.629   9.380   8.840 1.00 . A A . 100 VAL C    1 1 
        4  6421 1 1 102 VAL CA   C -11.337  10.747   8.690 1.00 . A A . 100 VAL CA   1 1 
        4  6422 1 1 102 VAL CB   C -12.476  10.692   7.594 1.00 . A A . 100 VAL CB   1 1 
        4  6423 1 1 102 VAL CG1  C -13.500   9.560   7.886 1.00 . A A . 100 VAL CG1  1 1 
        4  6424 1 1 102 VAL CG2  C -13.180  12.073   7.459 1.00 . A A . 100 VAL CG2  1 1 
        4  6425 1 1 102 VAL H    H -10.182  11.994   7.426 1.00 . A A . 100 VAL H    1 1 
        4  6426 1 1 102 VAL HA   H -11.804  11.013   9.642 1.00 . A A . 100 VAL HA   1 1 
        4  6427 1 1 102 VAL HB   H -11.995  10.466   6.640 1.00 . A A . 100 VAL HB   1 1 
        4  6428 1 1 102 VAL HG11 H -14.270   9.548   7.125 1.00 . A A . 100 VAL HG11 1 1 
        4  6429 1 1 102 VAL HG12 H -13.961   9.719   8.857 1.00 . A A . 100 VAL HG12 1 1 
        4  6430 1 1 102 VAL HG13 H -12.992   8.600   7.892 1.00 . A A . 100 VAL HG13 1 1 
        4  6431 1 1 102 VAL HG21 H -13.644  12.349   8.403 1.00 . A A . 100 VAL HG21 1 1 
        4  6432 1 1 102 VAL HG22 H -13.944  12.028   6.692 1.00 . A A . 100 VAL HG22 1 1 
        4  6433 1 1 102 VAL HG23 H -12.455  12.831   7.186 1.00 . A A . 100 VAL HG23 1 1 
        4  6434 1 1 102 VAL N    N -10.340  11.784   8.368 1.00 . A A . 100 VAL N    1 1 
        4  6435 1 1 102 VAL O    O -10.465   8.898   9.982 1.00 . A A . 100 VAL O    1 1 
        4  6436 1 1 102 VAL OXT  O -10.201   8.815   7.818 1.00 . A A . 100 VAL OXT  1 1 
        5  6437 1 1   3 MET C    C   7.139  -5.836   4.573 1.00 . A A .   1 MET C    1 1 
        5  6438 1 1   3 MET CA   C   6.536  -4.436   4.819 1.00 . A A .   1 MET CA   1 1 
        5  6439 1 1   3 MET CB   C   7.627  -3.321   4.835 1.00 . A A .   1 MET CB   1 1 
        5  6440 1 1   3 MET CE   C  10.372  -4.277   1.811 1.00 . A A .   1 MET CE   1 1 
        5  6441 1 1   3 MET CG   C   8.497  -3.232   3.562 1.00 . A A .   1 MET CG   1 1 
        5  6442 1 1   3 MET H    H   5.388  -3.491   6.286 1.00 . A A .   1 MET H    1 1 
        5  6443 1 1   3 MET HA   H   5.825  -4.219   4.024 1.00 . A A .   1 MET HA   1 1 
        5  6444 1 1   3 MET HB2  H   7.139  -2.360   4.975 1.00 . A A .   1 MET HB2  1 1 
        5  6445 1 1   3 MET HB3  H   8.284  -3.492   5.680 1.00 . A A .   1 MET HB3  1 1 
        5  6446 1 1   3 MET HE1  H  10.801  -3.286   1.758 1.00 . A A .   1 MET HE1  1 1 
        5  6447 1 1   3 MET HE2  H   9.576  -4.368   1.087 1.00 . A A .   1 MET HE2  1 1 
        5  6448 1 1   3 MET HE3  H  11.137  -5.012   1.597 1.00 . A A .   1 MET HE3  1 1 
        5  6449 1 1   3 MET HG2  H   7.856  -3.280   2.693 1.00 . A A .   1 MET HG2  1 1 
        5  6450 1 1   3 MET HG3  H   9.022  -2.283   3.563 1.00 . A A .   1 MET HG3  1 1 
        5  6451 1 1   3 MET N    N   5.777  -4.437   6.090 1.00 . A A .   1 MET N    1 1 
        5  6452 1 1   3 MET O    O   8.044  -6.255   5.293 1.00 . A A .   1 MET O    1 1 
        5  6453 1 1   3 MET SD   S   9.721  -4.557   3.447 1.00 . A A .   1 MET SD   1 1 
        5  6454 1 1   4 LEU C    C   7.575  -7.661   1.609 1.00 . A A .   2 LEU C    1 1 
        5  6455 1 1   4 LEU CA   C   7.134  -7.842   3.075 1.00 . A A .   2 LEU CA   1 1 
        5  6456 1 1   4 LEU CB   C   6.080  -8.983   3.256 1.00 . A A .   2 LEU CB   1 1 
        5  6457 1 1   4 LEU CD1  C   4.496  -8.943   1.185 1.00 . A A .   2 LEU CD1  1 1 
        5  6458 1 1   4 LEU CD2  C   3.596  -9.607   3.470 1.00 . A A .   2 LEU CD2  1 1 
        5  6459 1 1   4 LEU CG   C   4.623  -8.739   2.709 1.00 . A A .   2 LEU CG   1 1 
        5  6460 1 1   4 LEU H    H   5.753  -6.217   3.193 1.00 . A A .   2 LEU H    1 1 
        5  6461 1 1   4 LEU HA   H   8.021  -8.091   3.661 1.00 . A A .   2 LEU HA   1 1 
        5  6462 1 1   4 LEU HB2  H   6.468  -9.886   2.794 1.00 . A A .   2 LEU HB2  1 1 
        5  6463 1 1   4 LEU HB3  H   6.007  -9.173   4.322 1.00 . A A .   2 LEU HB3  1 1 
        5  6464 1 1   4 LEU HD11 H   4.759  -9.962   0.922 1.00 . A A .   2 LEU HD11 1 1 
        5  6465 1 1   4 LEU HD12 H   5.157  -8.260   0.671 1.00 . A A .   2 LEU HD12 1 1 
        5  6466 1 1   4 LEU HD13 H   3.478  -8.745   0.879 1.00 . A A .   2 LEU HD13 1 1 
        5  6467 1 1   4 LEU HD21 H   2.599  -9.395   3.104 1.00 . A A .   2 LEU HD21 1 1 
        5  6468 1 1   4 LEU HD22 H   3.639  -9.376   4.524 1.00 . A A .   2 LEU HD22 1 1 
        5  6469 1 1   4 LEU HD23 H   3.817 -10.657   3.323 1.00 . A A .   2 LEU HD23 1 1 
        5  6470 1 1   4 LEU HG   H   4.363  -7.705   2.904 1.00 . A A .   2 LEU HG   1 1 
        5  6471 1 1   4 LEU N    N   6.583  -6.561   3.586 1.00 . A A .   2 LEU N    1 1 
        5  6472 1 1   4 LEU O    O   7.060  -6.773   0.916 1.00 . A A .   2 LEU O    1 1 
        5  6473 1 1   5 LEU C    C   8.026  -8.865  -1.249 1.00 . A A .   3 LEU C    1 1 
        5  6474 1 1   5 LEU CA   C   9.078  -8.415  -0.212 1.00 . A A .   3 LEU CA   1 1 
        5  6475 1 1   5 LEU CB   C  10.344  -9.322  -0.301 1.00 . A A .   3 LEU CB   1 1 
        5  6476 1 1   5 LEU CD1  C  12.588 -10.105   0.696 1.00 . A A .   3 LEU CD1  1 1 
        5  6477 1 1   5 LEU CD2  C  11.905  -7.646   0.867 1.00 . A A .   3 LEU CD2  1 1 
        5  6478 1 1   5 LEU CG   C  11.414  -9.113   0.829 1.00 . A A .   3 LEU CG   1 1 
        5  6479 1 1   5 LEU H    H   8.958  -9.126   1.758 1.00 . A A .   3 LEU H    1 1 
        5  6480 1 1   5 LEU HA   H   9.373  -7.387  -0.413 1.00 . A A .   3 LEU HA   1 1 
        5  6481 1 1   5 LEU HB2  H  10.016 -10.357  -0.261 1.00 . A A .   3 LEU HB2  1 1 
        5  6482 1 1   5 LEU HB3  H  10.824  -9.154  -1.260 1.00 . A A .   3 LEU HB3  1 1 
        5  6483 1 1   5 LEU HD11 H  12.210 -11.120   0.747 1.00 . A A .   3 LEU HD11 1 1 
        5  6484 1 1   5 LEU HD12 H  13.288  -9.952   1.506 1.00 . A A .   3 LEU HD12 1 1 
        5  6485 1 1   5 LEU HD13 H  13.096  -9.960  -0.250 1.00 . A A .   3 LEU HD13 1 1 
        5  6486 1 1   5 LEU HD21 H  12.365  -7.383  -0.078 1.00 . A A .   3 LEU HD21 1 1 
        5  6487 1 1   5 LEU HD22 H  12.627  -7.520   1.660 1.00 . A A .   3 LEU HD22 1 1 
        5  6488 1 1   5 LEU HD23 H  11.065  -6.988   1.050 1.00 . A A .   3 LEU HD23 1 1 
        5  6489 1 1   5 LEU HG   H  10.946  -9.318   1.785 1.00 . A A .   3 LEU HG   1 1 
        5  6490 1 1   5 LEU N    N   8.538  -8.478   1.157 1.00 . A A .   3 LEU N    1 1 
        5  6491 1 1   5 LEU O    O   7.733 -10.060  -1.347 1.00 . A A .   3 LEU O    1 1 
        5  6492 1 1   6 HIS C    C   7.119  -9.165  -4.144 1.00 . A A .   4 HIS C    1 1 
        5  6493 1 1   6 HIS CA   C   6.557  -8.101  -3.159 1.00 . A A .   4 HIS CA   1 1 
        5  6494 1 1   6 HIS CB   C   6.380  -6.735  -3.893 1.00 . A A .   4 HIS CB   1 1 
        5  6495 1 1   6 HIS CD2  C   5.329  -7.034  -6.279 1.00 . A A .   4 HIS CD2  1 1 
        5  6496 1 1   6 HIS CE1  C   3.295  -6.364  -5.813 1.00 . A A .   4 HIS CE1  1 1 
        5  6497 1 1   6 HIS CG   C   5.302  -6.708  -4.960 1.00 . A A .   4 HIS CG   1 1 
        5  6498 1 1   6 HIS H    H   7.420  -6.969  -1.592 1.00 . A A .   4 HIS H    1 1 
        5  6499 1 1   6 HIS HA   H   5.585  -8.434  -2.809 1.00 . A A .   4 HIS HA   1 1 
        5  6500 1 1   6 HIS HB2  H   6.128  -5.970  -3.162 1.00 . A A .   4 HIS HB2  1 1 
        5  6501 1 1   6 HIS HB3  H   7.319  -6.462  -4.357 1.00 . A A .   4 HIS HB3  1 1 
        5  6502 1 1   6 HIS HD1  H   3.668  -5.987  -3.840 1.00 . A A .   4 HIS HD1  1 1 
        5  6503 1 1   6 HIS HD2  H   6.185  -7.398  -6.834 1.00 . A A .   4 HIS HD2  1 1 
        5  6504 1 1   6 HIS HE1  H   2.252  -6.097  -5.911 1.00 . A A .   4 HIS HE1  1 1 
        5  6505 1 1   6 HIS HE2  H   3.807  -6.881  -7.727 1.00 . A A .   4 HIS HE2  1 1 
        5  6506 1 1   6 HIS N    N   7.414  -7.883  -1.957 1.00 . A A .   4 HIS N    1 1 
        5  6507 1 1   6 HIS ND1  N   4.009  -6.290  -4.708 1.00 . A A .   4 HIS ND1  1 1 
        5  6508 1 1   6 HIS NE2  N   4.069  -6.813  -6.780 1.00 . A A .   4 HIS NE2  1 1 
        5  6509 1 1   6 HIS O    O   6.350  -9.892  -4.782 1.00 . A A .   4 HIS O    1 1 
        5  6510 1 1   7 SER C    C  10.647 -10.231  -4.789 1.00 . A A .   5 SER C    1 1 
        5  6511 1 1   7 SER CA   C   9.145 -10.193  -5.131 1.00 . A A .   5 SER CA   1 1 
        5  6512 1 1   7 SER CB   C   8.944  -9.832  -6.624 1.00 . A A .   5 SER CB   1 1 
        5  6513 1 1   7 SER H    H   9.007  -8.626  -3.720 1.00 . A A .   5 SER H    1 1 
        5  6514 1 1   7 SER HA   H   8.717 -11.177  -4.944 1.00 . A A .   5 SER HA   1 1 
        5  6515 1 1   7 SER HB2  H   7.884  -9.755  -6.841 1.00 . A A .   5 SER HB2  1 1 
        5  6516 1 1   7 SER HB3  H   9.419  -8.885  -6.844 1.00 . A A .   5 SER HB3  1 1 
        5  6517 1 1   7 SER HG   H  10.459 -10.792  -7.397 1.00 . A A .   5 SER HG   1 1 
        5  6518 1 1   7 SER N    N   8.460  -9.232  -4.261 1.00 . A A .   5 SER N    1 1 
        5  6519 1 1   7 SER O    O  11.318  -9.196  -4.808 1.00 . A A .   5 SER O    1 1 
        5  6520 1 1   7 SER OG   O   9.498 -10.820  -7.464 1.00 . A A .   5 SER OG   1 1 
        5  6521 1 1   8 VAL C    C  13.060 -12.863  -5.102 1.00 . A A .   6 VAL C    1 1 
        5  6522 1 1   8 VAL CA   C  12.601 -11.676  -4.241 1.00 . A A .   6 VAL CA   1 1 
        5  6523 1 1   8 VAL CB   C  12.910 -11.920  -2.705 1.00 . A A .   6 VAL CB   1 1 
        5  6524 1 1   8 VAL CG1  C  12.060 -13.058  -2.091 1.00 . A A .   6 VAL CG1  1 1 
        5  6525 1 1   8 VAL CG2  C  14.437 -12.121  -2.456 1.00 . A A .   6 VAL CG2  1 1 
        5  6526 1 1   8 VAL H    H  10.554 -12.190  -4.416 1.00 . A A .   6 VAL H    1 1 
        5  6527 1 1   8 VAL HA   H  13.158 -10.790  -4.558 1.00 . A A .   6 VAL HA   1 1 
        5  6528 1 1   8 VAL HB   H  12.625 -11.007  -2.192 1.00 . A A .   6 VAL HB   1 1 
        5  6529 1 1   8 VAL HG11 H  12.288 -13.169  -1.036 1.00 . A A .   6 VAL HG11 1 1 
        5  6530 1 1   8 VAL HG12 H  12.265 -13.989  -2.601 1.00 . A A .   6 VAL HG12 1 1 
        5  6531 1 1   8 VAL HG13 H  11.005 -12.823  -2.200 1.00 . A A .   6 VAL HG13 1 1 
        5  6532 1 1   8 VAL HG21 H  14.991 -11.270  -2.830 1.00 . A A .   6 VAL HG21 1 1 
        5  6533 1 1   8 VAL HG22 H  14.778 -13.019  -2.959 1.00 . A A .   6 VAL HG22 1 1 
        5  6534 1 1   8 VAL HG23 H  14.624 -12.223  -1.391 1.00 . A A .   6 VAL HG23 1 1 
        5  6535 1 1   8 VAL N    N  11.163 -11.429  -4.483 1.00 . A A .   6 VAL N    1 1 
        5  6536 1 1   8 VAL O    O  12.518 -13.972  -4.995 1.00 . A A .   6 VAL O    1 1 
        5  6537 1 1   9 GLU C    C  15.619 -14.444  -6.102 1.00 . A A .   7 GLU C    1 1 
        5  6538 1 1   9 GLU CA   C  14.581 -13.620  -6.889 1.00 . A A .   7 GLU CA   1 1 
        5  6539 1 1   9 GLU CB   C  15.189 -12.945  -8.167 1.00 . A A .   7 GLU CB   1 1 
        5  6540 1 1   9 GLU CD   C  15.997 -15.115  -9.384 1.00 . A A .   7 GLU CD   1 1 
        5  6541 1 1   9 GLU CG   C  15.177 -13.806  -9.458 1.00 . A A .   7 GLU CG   1 1 
        5  6542 1 1   9 GLU H    H  14.388 -11.690  -6.042 1.00 . A A .   7 GLU H    1 1 
        5  6543 1 1   9 GLU HA   H  13.766 -14.277  -7.190 1.00 . A A .   7 GLU HA   1 1 
        5  6544 1 1   9 GLU HB2  H  14.624 -12.042  -8.374 1.00 . A A .   7 GLU HB2  1 1 
        5  6545 1 1   9 GLU HB3  H  16.216 -12.656  -7.960 1.00 . A A .   7 GLU HB3  1 1 
        5  6546 1 1   9 GLU HG2  H  14.146 -14.052  -9.685 1.00 . A A .   7 GLU HG2  1 1 
        5  6547 1 1   9 GLU HG3  H  15.563 -13.204 -10.277 1.00 . A A .   7 GLU HG3  1 1 
        5  6548 1 1   9 GLU N    N  14.030 -12.603  -5.991 1.00 . A A .   7 GLU N    1 1 
        5  6549 1 1   9 GLU O    O  16.784 -14.066  -6.013 1.00 . A A .   7 GLU O    1 1 
        5  6550 1 1   9 GLU OE1  O  17.232 -15.065  -9.552 1.00 . A A .   7 GLU OE1  1 1 
        5  6551 1 1   9 GLU OE2  O  15.410 -16.196  -9.177 1.00 . A A .   7 GLU OE2  1 1 
        5  6552 1 1  10 THR C    C  16.675 -17.509  -5.485 1.00 . A A .   8 THR C    1 1 
        5  6553 1 1  10 THR CA   C  15.962 -16.424  -4.624 1.00 . A A .   8 THR CA   1 1 
        5  6554 1 1  10 THR CB   C  15.062 -17.091  -3.513 1.00 . A A .   8 THR CB   1 1 
        5  6555 1 1  10 THR CG2  C  14.145 -16.071  -2.818 1.00 . A A .   8 THR CG2  1 1 
        5  6556 1 1  10 THR H    H  14.206 -15.785  -5.638 1.00 . A A .   8 THR H    1 1 
        5  6557 1 1  10 THR HA   H  16.722 -15.814  -4.133 1.00 . A A .   8 THR HA   1 1 
        5  6558 1 1  10 THR HB   H  15.714 -17.525  -2.764 1.00 . A A .   8 THR HB   1 1 
        5  6559 1 1  10 THR HG1  H  13.502 -17.760  -4.516 1.00 . A A .   8 THR HG1  1 1 
        5  6560 1 1  10 THR HG21 H  13.417 -15.694  -3.526 1.00 . A A .   8 THR HG21 1 1 
        5  6561 1 1  10 THR HG22 H  14.731 -15.243  -2.443 1.00 . A A .   8 THR HG22 1 1 
        5  6562 1 1  10 THR HG23 H  13.625 -16.545  -1.995 1.00 . A A .   8 THR HG23 1 1 
        5  6563 1 1  10 THR N    N  15.146 -15.545  -5.491 1.00 . A A .   8 THR N    1 1 
        5  6564 1 1  10 THR O    O  16.328 -17.661  -6.662 1.00 . A A .   8 THR O    1 1 
        5  6565 1 1  10 THR OG1  O  14.254 -18.140  -4.059 1.00 . A A .   8 THR OG1  1 1 
        5  6566 1 1  11 PRO C    C  17.504 -20.435  -6.295 1.00 . A A .   9 PRO C    1 1 
        5  6567 1 1  11 PRO CA   C  18.422 -19.337  -5.692 1.00 . A A .   9 PRO CA   1 1 
        5  6568 1 1  11 PRO CB   C  19.399 -19.932  -4.641 1.00 . A A .   9 PRO CB   1 1 
        5  6569 1 1  11 PRO CD   C  18.305 -18.084  -3.581 1.00 . A A .   9 PRO CD   1 1 
        5  6570 1 1  11 PRO CG   C  19.633 -18.805  -3.687 1.00 . A A .   9 PRO CG   1 1 
        5  6571 1 1  11 PRO HA   H  18.999 -18.897  -6.497 1.00 . A A .   9 PRO HA   1 1 
        5  6572 1 1  11 PRO HB2  H  18.950 -20.795  -4.143 1.00 . A A .   9 PRO HB2  1 1 
        5  6573 1 1  11 PRO HB3  H  20.319 -20.244  -5.123 1.00 . A A .   9 PRO HB3  1 1 
        5  6574 1 1  11 PRO HD2  H  17.678 -18.534  -2.814 1.00 . A A .   9 PRO HD2  1 1 
        5  6575 1 1  11 PRO HD3  H  18.459 -17.033  -3.362 1.00 . A A .   9 PRO HD3  1 1 
        5  6576 1 1  11 PRO HG2  H  19.942 -19.187  -2.719 1.00 . A A .   9 PRO HG2  1 1 
        5  6577 1 1  11 PRO HG3  H  20.392 -18.138  -4.081 1.00 . A A .   9 PRO HG3  1 1 
        5  6578 1 1  11 PRO N    N  17.703 -18.262  -4.934 1.00 . A A .   9 PRO N    1 1 
        5  6579 1 1  11 PRO O    O  17.831 -21.013  -7.334 1.00 . A A .   9 PRO O    1 1 
        5  6580 1 1  12 ARG C    C  14.422 -21.175  -7.183 1.00 . A A .  10 ARG C    1 1 
        5  6581 1 1  12 ARG CA   C  15.378 -21.738  -6.104 1.00 . A A .  10 ARG CA   1 1 
        5  6582 1 1  12 ARG CB   C  14.560 -22.293  -4.907 1.00 . A A .  10 ARG CB   1 1 
        5  6583 1 1  12 ARG CD   C  12.998 -21.811  -2.928 1.00 . A A .  10 ARG CD   1 1 
        5  6584 1 1  12 ARG CG   C  13.741 -21.232  -4.141 1.00 . A A .  10 ARG CG   1 1 
        5  6585 1 1  12 ARG CZ   C  13.560 -23.476  -1.141 1.00 . A A .  10 ARG CZ   1 1 
        5  6586 1 1  12 ARG H    H  16.171 -20.229  -4.800 1.00 . A A .  10 ARG H    1 1 
        5  6587 1 1  12 ARG HA   H  15.934 -22.561  -6.545 1.00 . A A .  10 ARG HA   1 1 
        5  6588 1 1  12 ARG HB2  H  13.876 -23.053  -5.273 1.00 . A A .  10 ARG HB2  1 1 
        5  6589 1 1  12 ARG HB3  H  15.251 -22.758  -4.212 1.00 . A A .  10 ARG HB3  1 1 
        5  6590 1 1  12 ARG HD2  H  12.516 -21.002  -2.390 1.00 . A A .  10 ARG HD2  1 1 
        5  6591 1 1  12 ARG HD3  H  12.240 -22.504  -3.279 1.00 . A A .  10 ARG HD3  1 1 
        5  6592 1 1  12 ARG HE   H  14.865 -22.271  -2.066 1.00 . A A .  10 ARG HE   1 1 
        5  6593 1 1  12 ARG HG2  H  14.413 -20.456  -3.796 1.00 . A A .  10 ARG HG2  1 1 
        5  6594 1 1  12 ARG HG3  H  13.016 -20.793  -4.821 1.00 . A A .  10 ARG HG3  1 1 
        5  6595 1 1  12 ARG HH11 H  11.571 -23.362  -1.514 1.00 . A A .  10 ARG HH11 1 1 
        5  6596 1 1  12 ARG HH12 H  12.036 -24.548  -0.340 1.00 . A A .  10 ARG HH12 1 1 
        5  6597 1 1  12 ARG HH21 H  15.460 -23.821  -0.517 1.00 . A A .  10 ARG HH21 1 1 
        5  6598 1 1  12 ARG HH22 H  14.238 -24.806   0.229 1.00 . A A .  10 ARG HH22 1 1 
        5  6599 1 1  12 ARG N    N  16.361 -20.718  -5.634 1.00 . A A .  10 ARG N    1 1 
        5  6600 1 1  12 ARG NE   N  13.913 -22.516  -2.008 1.00 . A A .  10 ARG NE   1 1 
        5  6601 1 1  12 ARG NH1  N  12.286 -23.818  -0.982 1.00 . A A .  10 ARG NH1  1 1 
        5  6602 1 1  12 ARG NH2  N  14.489 -24.079  -0.419 1.00 . A A .  10 ARG NH2  1 1 
        5  6603 1 1  12 ARG O    O  13.740 -21.941  -7.884 1.00 . A A .  10 ARG O    1 1 
        5  6604 1 1  13 GLY C    C  12.979 -17.846  -7.629 1.00 . A A .  11 GLY C    1 1 
        5  6605 1 1  13 GLY CA   C  13.509 -19.139  -8.222 1.00 . A A .  11 GLY CA   1 1 
        5  6606 1 1  13 GLY H    H  14.966 -19.321  -6.694 1.00 . A A .  11 GLY H    1 1 
        5  6607 1 1  13 GLY HA2  H  14.077 -18.914  -9.115 1.00 . A A .  11 GLY HA2  1 1 
        5  6608 1 1  13 GLY HA3  H  12.663 -19.764  -8.492 1.00 . A A .  11 GLY HA3  1 1 
        5  6609 1 1  13 GLY N    N  14.380 -19.842  -7.283 1.00 . A A .  11 GLY N    1 1 
        5  6610 1 1  13 GLY O    O  13.289 -17.510  -6.490 1.00 . A A .  11 GLY O    1 1 
        5  6611 1 1  14 GLU C    C  10.330 -16.074  -7.138 1.00 . A A .  12 GLU C    1 1 
        5  6612 1 1  14 GLU CA   C  11.609 -15.830  -7.955 1.00 . A A .  12 GLU CA   1 1 
        5  6613 1 1  14 GLU CB   C  11.344 -14.933  -9.182 1.00 . A A .  12 GLU CB   1 1 
        5  6614 1 1  14 GLU CD   C  10.865 -12.588 -10.073 1.00 . A A .  12 GLU CD   1 1 
        5  6615 1 1  14 GLU CG   C  10.922 -13.497  -8.838 1.00 . A A .  12 GLU CG   1 1 
        5  6616 1 1  14 GLU H    H  11.867 -17.502  -9.248 1.00 . A A .  12 GLU H    1 1 
        5  6617 1 1  14 GLU HA   H  12.349 -15.340  -7.317 1.00 . A A .  12 GLU HA   1 1 
        5  6618 1 1  14 GLU HB2  H  12.258 -14.883  -9.771 1.00 . A A .  12 GLU HB2  1 1 
        5  6619 1 1  14 GLU HB3  H  10.566 -15.384  -9.793 1.00 . A A .  12 GLU HB3  1 1 
        5  6620 1 1  14 GLU HG2  H   9.943 -13.523  -8.365 1.00 . A A .  12 GLU HG2  1 1 
        5  6621 1 1  14 GLU HG3  H  11.638 -13.086  -8.129 1.00 . A A .  12 GLU HG3  1 1 
        5  6622 1 1  14 GLU N    N  12.156 -17.127  -8.391 1.00 . A A .  12 GLU N    1 1 
        5  6623 1 1  14 GLU O    O   9.469 -16.851  -7.555 1.00 . A A .  12 GLU O    1 1 
        5  6624 1 1  14 GLU OE1  O   9.862 -12.641 -10.818 1.00 . A A .  12 GLU OE1  1 1 
        5  6625 1 1  14 GLU OE2  O  11.829 -11.832 -10.316 1.00 . A A .  12 GLU OE2  1 1 
        5  6626 1 1  15 ILE C    C   8.391 -14.411  -4.666 1.00 . A A .  13 ILE C    1 1 
        5  6627 1 1  15 ILE CA   C   9.195 -15.695  -4.950 1.00 . A A .  13 ILE CA   1 1 
        5  6628 1 1  15 ILE CB   C   9.844 -16.224  -3.601 1.00 . A A .  13 ILE CB   1 1 
        5  6629 1 1  15 ILE CD1  C  10.299 -18.634  -4.492 1.00 . A A .  13 ILE CD1  1 1 
        5  6630 1 1  15 ILE CG1  C  10.867 -17.380  -3.860 1.00 . A A .  13 ILE CG1  1 1 
        5  6631 1 1  15 ILE CG2  C   8.748 -16.671  -2.597 1.00 . A A .  13 ILE CG2  1 1 
        5  6632 1 1  15 ILE H    H  10.800 -14.633  -5.836 1.00 . A A .  13 ILE H    1 1 
        5  6633 1 1  15 ILE HA   H   8.517 -16.457  -5.336 1.00 . A A .  13 ILE HA   1 1 
        5  6634 1 1  15 ILE HB   H  10.383 -15.394  -3.143 1.00 . A A .  13 ILE HB   1 1 
        5  6635 1 1  15 ILE HD11 H   9.521 -19.040  -3.860 1.00 . A A .  13 ILE HD11 1 1 
        5  6636 1 1  15 ILE HD12 H  11.087 -19.360  -4.601 1.00 . A A .  13 ILE HD12 1 1 
        5  6637 1 1  15 ILE HD13 H   9.890 -18.398  -5.465 1.00 . A A .  13 ILE HD13 1 1 
        5  6638 1 1  15 ILE HG12 H  11.645 -17.021  -4.520 1.00 . A A .  13 ILE HG12 1 1 
        5  6639 1 1  15 ILE HG13 H  11.322 -17.668  -2.918 1.00 . A A .  13 ILE HG13 1 1 
        5  6640 1 1  15 ILE HG21 H   9.207 -17.035  -1.685 1.00 . A A .  13 ILE HG21 1 1 
        5  6641 1 1  15 ILE HG22 H   8.150 -17.462  -3.031 1.00 . A A .  13 ILE HG22 1 1 
        5  6642 1 1  15 ILE HG23 H   8.104 -15.832  -2.358 1.00 . A A .  13 ILE HG23 1 1 
        5  6643 1 1  15 ILE N    N  10.215 -15.402  -5.980 1.00 . A A .  13 ILE N    1 1 
        5  6644 1 1  15 ILE O    O   8.956 -13.410  -4.219 1.00 . A A .  13 ILE O    1 1 
        5  6645 1 1  16 LEU C    C   5.593 -13.246  -3.355 1.00 . A A .  14 LEU C    1 1 
        5  6646 1 1  16 LEU CA   C   6.170 -13.311  -4.780 1.00 . A A .  14 LEU CA   1 1 
        5  6647 1 1  16 LEU CB   C   5.025 -13.410  -5.829 1.00 . A A .  14 LEU CB   1 1 
        5  6648 1 1  16 LEU CD1  C   4.281 -13.683  -8.261 1.00 . A A .  14 LEU CD1  1 1 
        5  6649 1 1  16 LEU CD2  C   6.173 -12.066  -7.686 1.00 . A A .  14 LEU CD2  1 1 
        5  6650 1 1  16 LEU CG   C   5.477 -13.401  -7.328 1.00 . A A .  14 LEU CG   1 1 
        5  6651 1 1  16 LEU H    H   6.702 -15.310  -5.245 1.00 . A A .  14 LEU H    1 1 
        5  6652 1 1  16 LEU HA   H   6.737 -12.401  -4.971 1.00 . A A .  14 LEU HA   1 1 
        5  6653 1 1  16 LEU HB2  H   4.471 -14.331  -5.643 1.00 . A A .  14 LEU HB2  1 1 
        5  6654 1 1  16 LEU HB3  H   4.346 -12.575  -5.678 1.00 . A A .  14 LEU HB3  1 1 
        5  6655 1 1  16 LEU HD11 H   4.610 -13.692  -9.289 1.00 . A A .  14 LEU HD11 1 1 
        5  6656 1 1  16 LEU HD12 H   3.521 -12.919  -8.130 1.00 . A A .  14 LEU HD12 1 1 
        5  6657 1 1  16 LEU HD13 H   3.860 -14.651  -8.019 1.00 . A A .  14 LEU HD13 1 1 
        5  6658 1 1  16 LEU HD21 H   5.496 -11.240  -7.510 1.00 . A A .  14 LEU HD21 1 1 
        5  6659 1 1  16 LEU HD22 H   6.474 -12.064  -8.726 1.00 . A A .  14 LEU HD22 1 1 
        5  6660 1 1  16 LEU HD23 H   7.058 -11.946  -7.069 1.00 . A A .  14 LEU HD23 1 1 
        5  6661 1 1  16 LEU HG   H   6.198 -14.199  -7.485 1.00 . A A .  14 LEU HG   1 1 
        5  6662 1 1  16 LEU N    N   7.081 -14.461  -4.933 1.00 . A A .  14 LEU N    1 1 
        5  6663 1 1  16 LEU O    O   5.323 -14.295  -2.760 1.00 . A A .  14 LEU O    1 1 
        5  6664 1 1  17 ASN C    C   5.249 -12.619  -0.398 1.00 . A A .  15 ASN C    1 1 
        5  6665 1 1  17 ASN CA   C   4.821 -11.656  -1.529 1.00 . A A .  15 ASN CA   1 1 
        5  6666 1 1  17 ASN CB   C   3.273 -11.427  -1.587 1.00 . A A .  15 ASN CB   1 1 
        5  6667 1 1  17 ASN CG   C   2.461 -12.601  -2.148 1.00 . A A .  15 ASN CG   1 1 
        5  6668 1 1  17 ASN H    H   5.667 -11.252  -3.427 1.00 . A A .  15 ASN H    1 1 
        5  6669 1 1  17 ASN HA   H   5.267 -10.699  -1.284 1.00 . A A .  15 ASN HA   1 1 
        5  6670 1 1  17 ASN HB2  H   2.908 -11.215  -0.589 1.00 . A A .  15 ASN HB2  1 1 
        5  6671 1 1  17 ASN HB3  H   3.078 -10.554  -2.204 1.00 . A A .  15 ASN HB3  1 1 
        5  6672 1 1  17 ASN HD21 H   2.696 -11.912  -3.988 1.00 . A A .  15 ASN HD21 1 1 
        5  6673 1 1  17 ASN HD22 H   1.800 -13.378  -3.847 1.00 . A A .  15 ASN HD22 1 1 
        5  6674 1 1  17 ASN N    N   5.398 -11.999  -2.859 1.00 . A A .  15 ASN N    1 1 
        5  6675 1 1  17 ASN ND2  N   2.300 -12.633  -3.460 1.00 . A A .  15 ASN ND2  1 1 
        5  6676 1 1  17 ASN O    O   4.520 -13.550  -0.029 1.00 . A A .  15 ASN O    1 1 
        5  6677 1 1  17 ASN OD1  O   1.980 -13.465  -1.414 1.00 . A A .  15 ASN OD1  1 1 
        5  6678 1 1  18 VAL C    C   7.820 -12.185   2.137 1.00 . A A .  16 VAL C    1 1 
        5  6679 1 1  18 VAL CA   C   7.038 -13.152   1.233 1.00 . A A .  16 VAL CA   1 1 
        5  6680 1 1  18 VAL CB   C   7.958 -14.341   0.749 1.00 . A A .  16 VAL CB   1 1 
        5  6681 1 1  18 VAL CG1  C   9.131 -13.854  -0.132 1.00 . A A .  16 VAL CG1  1 1 
        5  6682 1 1  18 VAL CG2  C   8.479 -15.194   1.934 1.00 . A A .  16 VAL CG2  1 1 
        5  6683 1 1  18 VAL H    H   7.026 -11.699  -0.307 1.00 . A A .  16 VAL H    1 1 
        5  6684 1 1  18 VAL HA   H   6.208 -13.571   1.806 1.00 . A A .  16 VAL HA   1 1 
        5  6685 1 1  18 VAL HB   H   7.340 -14.986   0.129 1.00 . A A .  16 VAL HB   1 1 
        5  6686 1 1  18 VAL HG11 H   9.755 -13.174   0.435 1.00 . A A .  16 VAL HG11 1 1 
        5  6687 1 1  18 VAL HG12 H   8.754 -13.344  -1.009 1.00 . A A .  16 VAL HG12 1 1 
        5  6688 1 1  18 VAL HG13 H   9.728 -14.706  -0.446 1.00 . A A .  16 VAL HG13 1 1 
        5  6689 1 1  18 VAL HG21 H   9.089 -14.583   2.588 1.00 . A A .  16 VAL HG21 1 1 
        5  6690 1 1  18 VAL HG22 H   9.075 -16.016   1.561 1.00 . A A .  16 VAL HG22 1 1 
        5  6691 1 1  18 VAL HG23 H   7.643 -15.592   2.502 1.00 . A A .  16 VAL HG23 1 1 
        5  6692 1 1  18 VAL N    N   6.473 -12.404   0.102 1.00 . A A .  16 VAL N    1 1 
        5  6693 1 1  18 VAL O    O   8.468 -11.256   1.652 1.00 . A A .  16 VAL O    1 1 
        5  6694 1 1  19 SER C    C   9.980 -11.867   4.346 1.00 . A A .  17 SER C    1 1 
        5  6695 1 1  19 SER CA   C   8.459 -11.620   4.460 1.00 . A A .  17 SER CA   1 1 
        5  6696 1 1  19 SER CB   C   7.926 -11.991   5.860 1.00 . A A .  17 SER CB   1 1 
        5  6697 1 1  19 SER H    H   7.132 -13.109   3.770 1.00 . A A .  17 SER H    1 1 
        5  6698 1 1  19 SER HA   H   8.258 -10.568   4.277 1.00 . A A .  17 SER HA   1 1 
        5  6699 1 1  19 SER HB2  H   8.496 -11.470   6.618 1.00 . A A .  17 SER HB2  1 1 
        5  6700 1 1  19 SER HB3  H   6.886 -11.700   5.937 1.00 . A A .  17 SER HB3  1 1 
        5  6701 1 1  19 SER HG   H   7.312 -13.844   5.633 1.00 . A A .  17 SER HG   1 1 
        5  6702 1 1  19 SER N    N   7.722 -12.398   3.457 1.00 . A A .  17 SER N    1 1 
        5  6703 1 1  19 SER O    O  10.398 -12.949   3.936 1.00 . A A .  17 SER O    1 1 
        5  6704 1 1  19 SER OG   O   8.020 -13.388   6.098 1.00 . A A .  17 SER OG   1 1 
        5  6705 1 1  20 GLU C    C  12.931 -12.094   5.214 1.00 . A A .  18 GLU C    1 1 
        5  6706 1 1  20 GLU CA   C  12.260 -10.868   4.564 1.00 . A A .  18 GLU CA   1 1 
        5  6707 1 1  20 GLU CB   C  12.835  -9.579   5.185 1.00 . A A .  18 GLU CB   1 1 
        5  6708 1 1  20 GLU CD   C  12.823  -7.021   5.220 1.00 . A A .  18 GLU CD   1 1 
        5  6709 1 1  20 GLU CG   C  12.398  -8.291   4.468 1.00 . A A .  18 GLU CG   1 1 
        5  6710 1 1  20 GLU H    H  10.376 -10.070   5.139 1.00 . A A .  18 GLU H    1 1 
        5  6711 1 1  20 GLU HA   H  12.474 -10.866   3.497 1.00 . A A .  18 GLU HA   1 1 
        5  6712 1 1  20 GLU HB2  H  12.517  -9.522   6.220 1.00 . A A .  18 GLU HB2  1 1 
        5  6713 1 1  20 GLU HB3  H  13.921  -9.631   5.156 1.00 . A A .  18 GLU HB3  1 1 
        5  6714 1 1  20 GLU HG2  H  12.843  -8.280   3.476 1.00 . A A .  18 GLU HG2  1 1 
        5  6715 1 1  20 GLU HG3  H  11.322  -8.299   4.361 1.00 . A A .  18 GLU HG3  1 1 
        5  6716 1 1  20 GLU N    N  10.784 -10.860   4.723 1.00 . A A .  18 GLU N    1 1 
        5  6717 1 1  20 GLU O    O  13.752 -12.768   4.588 1.00 . A A .  18 GLU O    1 1 
        5  6718 1 1  20 GLU OE1  O  12.104  -6.608   6.160 1.00 . A A .  18 GLU OE1  1 1 
        5  6719 1 1  20 GLU OE2  O  13.888  -6.454   4.906 1.00 . A A .  18 GLU OE2  1 1 
        5  6720 1 1  21 GLN C    C  12.841 -14.822   6.720 1.00 . A A .  19 GLN C    1 1 
        5  6721 1 1  21 GLN CA   C  13.162 -13.428   7.280 1.00 . A A .  19 GLN CA   1 1 
        5  6722 1 1  21 GLN CB   C  12.702 -13.304   8.755 1.00 . A A .  19 GLN CB   1 1 
        5  6723 1 1  21 GLN CD   C  14.442 -11.476   9.356 1.00 . A A .  19 GLN CD   1 1 
        5  6724 1 1  21 GLN CG   C  12.974 -11.927   9.412 1.00 . A A .  19 GLN CG   1 1 
        5  6725 1 1  21 GLN H    H  11.807 -11.850   6.848 1.00 . A A .  19 GLN H    1 1 
        5  6726 1 1  21 GLN HA   H  14.239 -13.281   7.243 1.00 . A A .  19 GLN HA   1 1 
        5  6727 1 1  21 GLN HB2  H  11.633 -13.492   8.798 1.00 . A A .  19 GLN HB2  1 1 
        5  6728 1 1  21 GLN HB3  H  13.207 -14.063   9.342 1.00 . A A .  19 GLN HB3  1 1 
        5  6729 1 1  21 GLN HE21 H  13.901  -9.552   9.279 1.00 . A A .  19 GLN HE21 1 1 
        5  6730 1 1  21 GLN HE22 H  15.600  -9.867   9.222 1.00 . A A .  19 GLN HE22 1 1 
        5  6731 1 1  21 GLN HG2  H  12.365 -11.180   8.915 1.00 . A A .  19 GLN HG2  1 1 
        5  6732 1 1  21 GLN HG3  H  12.674 -11.980  10.452 1.00 . A A .  19 GLN HG3  1 1 
        5  6733 1 1  21 GLN N    N  12.541 -12.372   6.463 1.00 . A A .  19 GLN N    1 1 
        5  6734 1 1  21 GLN NE2  N  14.671 -10.166   9.286 1.00 . A A .  19 GLN NE2  1 1 
        5  6735 1 1  21 GLN O    O  13.722 -15.681   6.654 1.00 . A A .  19 GLN O    1 1 
        5  6736 1 1  21 GLN OE1  O  15.367 -12.294   9.379 1.00 . A A .  19 GLN OE1  1 1 
        5  6737 1 1  22 GLU C    C  11.823 -16.512   4.329 1.00 . A A .  20 GLU C    1 1 
        5  6738 1 1  22 GLU CA   C  11.125 -16.282   5.684 1.00 . A A .  20 GLU CA   1 1 
        5  6739 1 1  22 GLU CB   C   9.589 -16.272   5.517 1.00 . A A .  20 GLU CB   1 1 
        5  6740 1 1  22 GLU CD   C   7.468 -17.629   4.967 1.00 . A A .  20 GLU CD   1 1 
        5  6741 1 1  22 GLU CG   C   9.005 -17.585   4.961 1.00 . A A .  20 GLU CG   1 1 
        5  6742 1 1  22 GLU H    H  10.938 -14.276   6.367 1.00 . A A .  20 GLU H    1 1 
        5  6743 1 1  22 GLU HA   H  11.402 -17.092   6.363 1.00 . A A .  20 GLU HA   1 1 
        5  6744 1 1  22 GLU HB2  H   9.135 -16.077   6.485 1.00 . A A .  20 GLU HB2  1 1 
        5  6745 1 1  22 GLU HB3  H   9.318 -15.464   4.844 1.00 . A A .  20 GLU HB3  1 1 
        5  6746 1 1  22 GLU HG2  H   9.365 -17.723   3.945 1.00 . A A .  20 GLU HG2  1 1 
        5  6747 1 1  22 GLU HG3  H   9.373 -18.402   5.563 1.00 . A A .  20 GLU HG3  1 1 
        5  6748 1 1  22 GLU N    N  11.580 -15.016   6.283 1.00 . A A .  20 GLU N    1 1 
        5  6749 1 1  22 GLU O    O  12.260 -17.629   4.026 1.00 . A A .  20 GLU O    1 1 
        5  6750 1 1  22 GLU OE1  O   6.875 -17.660   6.067 1.00 . A A .  20 GLU OE1  1 1 
        5  6751 1 1  22 GLU OE2  O   6.849 -17.607   3.881 1.00 . A A .  20 GLU OE2  1 1 
        5  6752 1 1  23 ALA C    C  14.112 -15.904   2.486 1.00 . A A .  21 ALA C    1 1 
        5  6753 1 1  23 ALA CA   C  12.667 -15.402   2.270 1.00 . A A .  21 ALA CA   1 1 
        5  6754 1 1  23 ALA CB   C  12.662 -13.983   1.678 1.00 . A A .  21 ALA CB   1 1 
        5  6755 1 1  23 ALA H    H  11.322 -14.668   3.730 1.00 . A A .  21 ALA H    1 1 
        5  6756 1 1  23 ALA HA   H  12.169 -16.060   1.562 1.00 . A A .  21 ALA HA   1 1 
        5  6757 1 1  23 ALA HB1  H  11.641 -13.651   1.534 1.00 . A A .  21 ALA HB1  1 1 
        5  6758 1 1  23 ALA HB2  H  13.180 -13.976   0.725 1.00 . A A .  21 ALA HB2  1 1 
        5  6759 1 1  23 ALA HB3  H  13.164 -13.302   2.360 1.00 . A A .  21 ALA HB3  1 1 
        5  6760 1 1  23 ALA N    N  11.887 -15.436   3.518 1.00 . A A .  21 ALA N    1 1 
        5  6761 1 1  23 ALA O    O  14.613 -16.693   1.691 1.00 . A A .  21 ALA O    1 1 
        5  6762 1 1  24 ARG C    C  16.188 -17.388   4.324 1.00 . A A .  22 ARG C    1 1 
        5  6763 1 1  24 ARG CA   C  16.115 -15.897   3.950 1.00 . A A .  22 ARG CA   1 1 
        5  6764 1 1  24 ARG CB   C  16.680 -15.066   5.130 1.00 . A A .  22 ARG CB   1 1 
        5  6765 1 1  24 ARG CD   C  17.687 -12.849   5.929 1.00 . A A .  22 ARG CD   1 1 
        5  6766 1 1  24 ARG CG   C  16.903 -13.579   4.827 1.00 . A A .  22 ARG CG   1 1 
        5  6767 1 1  24 ARG CZ   C  19.870 -13.173   7.140 1.00 . A A .  22 ARG CZ   1 1 
        5  6768 1 1  24 ARG H    H  14.271 -14.861   4.200 1.00 . A A .  22 ARG H    1 1 
        5  6769 1 1  24 ARG HA   H  16.742 -15.724   3.075 1.00 . A A .  22 ARG HA   1 1 
        5  6770 1 1  24 ARG HB2  H  15.992 -15.137   5.965 1.00 . A A .  22 ARG HB2  1 1 
        5  6771 1 1  24 ARG HB3  H  17.635 -15.491   5.430 1.00 . A A .  22 ARG HB3  1 1 
        5  6772 1 1  24 ARG HD2  H  17.855 -11.825   5.616 1.00 . A A .  22 ARG HD2  1 1 
        5  6773 1 1  24 ARG HD3  H  17.103 -12.855   6.844 1.00 . A A .  22 ARG HD3  1 1 
        5  6774 1 1  24 ARG HE   H  19.219 -14.256   5.590 1.00 . A A .  22 ARG HE   1 1 
        5  6775 1 1  24 ARG HG2  H  17.457 -13.491   3.897 1.00 . A A .  22 ARG HG2  1 1 
        5  6776 1 1  24 ARG HG3  H  15.936 -13.099   4.703 1.00 . A A .  22 ARG HG3  1 1 
        5  6777 1 1  24 ARG HH11 H  18.867 -11.549   7.810 1.00 . A A .  22 ARG HH11 1 1 
        5  6778 1 1  24 ARG HH12 H  20.350 -11.899   8.638 1.00 . A A .  22 ARG HH12 1 1 
        5  6779 1 1  24 ARG HH21 H  21.129 -14.694   6.680 1.00 . A A .  22 ARG HH21 1 1 
        5  6780 1 1  24 ARG HH22 H  21.626 -13.691   8.007 1.00 . A A .  22 ARG HH22 1 1 
        5  6781 1 1  24 ARG N    N  14.743 -15.479   3.599 1.00 . A A .  22 ARG N    1 1 
        5  6782 1 1  24 ARG NE   N  18.992 -13.500   6.178 1.00 . A A .  22 ARG NE   1 1 
        5  6783 1 1  24 ARG NH1  N  19.679 -12.121   7.927 1.00 . A A .  22 ARG NH1  1 1 
        5  6784 1 1  24 ARG NH2  N  20.961 -13.906   7.287 1.00 . A A .  22 ARG NH2  1 1 
        5  6785 1 1  24 ARG O    O  17.030 -18.119   3.805 1.00 . A A .  22 ARG O    1 1 
        5  6786 1 1  25 ASP C    C  14.875 -20.244   4.923 1.00 . A A .  23 ASP C    1 1 
        5  6787 1 1  25 ASP CA   C  15.355 -19.141   5.868 1.00 . A A .  23 ASP CA   1 1 
        5  6788 1 1  25 ASP CB   C  14.515 -19.169   7.180 1.00 . A A .  23 ASP CB   1 1 
        5  6789 1 1  25 ASP CG   C  14.970 -18.156   8.237 1.00 . A A .  23 ASP CG   1 1 
        5  6790 1 1  25 ASP H    H  14.503 -17.239   5.392 1.00 . A A .  23 ASP H    1 1 
        5  6791 1 1  25 ASP HA   H  16.399 -19.327   6.124 1.00 . A A .  23 ASP HA   1 1 
        5  6792 1 1  25 ASP HB2  H  13.476 -18.970   6.935 1.00 . A A .  23 ASP HB2  1 1 
        5  6793 1 1  25 ASP HB3  H  14.579 -20.162   7.621 1.00 . A A .  23 ASP HB3  1 1 
        5  6794 1 1  25 ASP N    N  15.281 -17.815   5.215 1.00 . A A .  23 ASP N    1 1 
        5  6795 1 1  25 ASP O    O  15.631 -21.145   4.559 1.00 . A A .  23 ASP O    1 1 
        5  6796 1 1  25 ASP OD1  O  16.186 -17.933   8.387 1.00 . A A .  23 ASP OD1  1 1 
        5  6797 1 1  25 ASP OD2  O  14.111 -17.587   8.948 1.00 . A A .  23 ASP OD2  1 1 
        5  6798 1 1  26 VAL C    C  13.378 -21.081   2.248 1.00 . A A .  24 VAL C    1 1 
        5  6799 1 1  26 VAL CA   C  12.919 -21.150   3.711 1.00 . A A .  24 VAL CA   1 1 
        5  6800 1 1  26 VAL CB   C  11.355 -20.949   3.801 1.00 . A A .  24 VAL CB   1 1 
        5  6801 1 1  26 VAL CG1  C  10.589 -21.982   2.932 1.00 . A A .  24 VAL CG1  1 1 
        5  6802 1 1  26 VAL CG2  C  10.878 -20.977   5.281 1.00 . A A .  24 VAL CG2  1 1 
        5  6803 1 1  26 VAL H    H  13.091 -19.352   4.792 1.00 . A A .  24 VAL H    1 1 
        5  6804 1 1  26 VAL HA   H  13.162 -22.134   4.112 1.00 . A A .  24 VAL HA   1 1 
        5  6805 1 1  26 VAL HB   H  11.127 -19.960   3.409 1.00 . A A .  24 VAL HB   1 1 
        5  6806 1 1  26 VAL HG11 H   9.522 -21.813   3.015 1.00 . A A .  24 VAL HG11 1 1 
        5  6807 1 1  26 VAL HG12 H  10.816 -22.985   3.263 1.00 . A A .  24 VAL HG12 1 1 
        5  6808 1 1  26 VAL HG13 H  10.881 -21.875   1.891 1.00 . A A .  24 VAL HG13 1 1 
        5  6809 1 1  26 VAL HG21 H  11.402 -20.216   5.852 1.00 . A A .  24 VAL HG21 1 1 
        5  6810 1 1  26 VAL HG22 H  11.078 -21.947   5.716 1.00 . A A .  24 VAL HG22 1 1 
        5  6811 1 1  26 VAL HG23 H   9.813 -20.780   5.327 1.00 . A A .  24 VAL HG23 1 1 
        5  6812 1 1  26 VAL N    N  13.605 -20.140   4.524 1.00 . A A .  24 VAL N    1 1 
        5  6813 1 1  26 VAL O    O  13.777 -22.092   1.674 1.00 . A A .  24 VAL O    1 1 
        5  6814 1 1  27 PHE C    C  15.064 -19.401  -0.102 1.00 . A A .  25 PHE C    1 1 
        5  6815 1 1  27 PHE CA   C  13.580 -19.675   0.223 1.00 . A A .  25 PHE CA   1 1 
        5  6816 1 1  27 PHE CB   C  12.637 -18.558  -0.294 1.00 . A A .  25 PHE CB   1 1 
        5  6817 1 1  27 PHE CD1  C  10.481 -19.773  -0.904 1.00 . A A .  25 PHE CD1  1 1 
        5  6818 1 1  27 PHE CD2  C  10.454 -18.344   1.013 1.00 . A A .  25 PHE CD2  1 1 
        5  6819 1 1  27 PHE CE1  C   9.160 -20.107  -0.678 1.00 . A A .  25 PHE CE1  1 1 
        5  6820 1 1  27 PHE CE2  C   9.131 -18.685   1.240 1.00 . A A .  25 PHE CE2  1 1 
        5  6821 1 1  27 PHE CG   C  11.157 -18.891  -0.058 1.00 . A A .  25 PHE CG   1 1 
        5  6822 1 1  27 PHE CZ   C   8.483 -19.556   0.389 1.00 . A A .  25 PHE CZ   1 1 
        5  6823 1 1  27 PHE H    H  13.183 -19.086   2.232 1.00 . A A .  25 PHE H    1 1 
        5  6824 1 1  27 PHE HA   H  13.306 -20.605  -0.283 1.00 . A A .  25 PHE HA   1 1 
        5  6825 1 1  27 PHE HB2  H  12.874 -17.629   0.212 1.00 . A A .  25 PHE HB2  1 1 
        5  6826 1 1  27 PHE HB3  H  12.786 -18.425  -1.359 1.00 . A A .  25 PHE HB3  1 1 
        5  6827 1 1  27 PHE HD1  H  11.006 -20.205  -1.749 1.00 . A A .  25 PHE HD1  1 1 
        5  6828 1 1  27 PHE HD2  H  10.950 -17.653   1.685 1.00 . A A .  25 PHE HD2  1 1 
        5  6829 1 1  27 PHE HE1  H   8.652 -20.790  -1.347 1.00 . A A .  25 PHE HE1  1 1 
        5  6830 1 1  27 PHE HE2  H   8.601 -18.253   2.078 1.00 . A A .  25 PHE HE2  1 1 
        5  6831 1 1  27 PHE HZ   H   7.448 -19.822   0.570 1.00 . A A .  25 PHE HZ   1 1 
        5  6832 1 1  27 PHE N    N  13.356 -19.873   1.670 1.00 . A A .  25 PHE N    1 1 
        5  6833 1 1  27 PHE O    O  15.439 -19.377  -1.274 1.00 . A A .  25 PHE O    1 1 
        5  6834 1 1  28 GLY C    C  17.924 -17.865   0.215 1.00 . A A .  26 GLY C    1 1 
        5  6835 1 1  28 GLY CA   C  17.361 -19.170   0.780 1.00 . A A .  26 GLY CA   1 1 
        5  6836 1 1  28 GLY H    H  15.515 -19.060   1.836 1.00 . A A .  26 GLY H    1 1 
        5  6837 1 1  28 GLY HA2  H  17.808 -19.330   1.752 1.00 . A A .  26 GLY HA2  1 1 
        5  6838 1 1  28 GLY HA3  H  17.658 -19.989   0.134 1.00 . A A .  26 GLY HA3  1 1 
        5  6839 1 1  28 GLY N    N  15.900 -19.202   0.942 1.00 . A A .  26 GLY N    1 1 
        5  6840 1 1  28 GLY O    O  19.078 -17.832  -0.229 1.00 . A A .  26 GLY O    1 1 
        5  6841 1 1  29 ALA C    C  18.581 -14.855   0.775 1.00 . A A .  27 ALA C    1 1 
        5  6842 1 1  29 ALA CA   C  17.545 -15.449  -0.192 1.00 . A A .  27 ALA CA   1 1 
        5  6843 1 1  29 ALA CB   C  16.335 -14.518  -0.308 1.00 . A A .  27 ALA CB   1 1 
        5  6844 1 1  29 ALA H    H  16.211 -16.907   0.570 1.00 . A A .  27 ALA H    1 1 
        5  6845 1 1  29 ALA HA   H  17.986 -15.547  -1.184 1.00 . A A .  27 ALA HA   1 1 
        5  6846 1 1  29 ALA HB1  H  15.610 -14.948  -0.980 1.00 . A A .  27 ALA HB1  1 1 
        5  6847 1 1  29 ALA HB2  H  16.643 -13.553  -0.691 1.00 . A A .  27 ALA HB2  1 1 
        5  6848 1 1  29 ALA HB3  H  15.878 -14.391   0.665 1.00 . A A .  27 ALA HB3  1 1 
        5  6849 1 1  29 ALA N    N  17.122 -16.790   0.246 1.00 . A A .  27 ALA N    1 1 
        5  6850 1 1  29 ALA O    O  18.393 -14.879   1.993 1.00 . A A .  27 ALA O    1 1 
        5  6851 1 1  30 SER C    C  20.451 -12.287   1.370 1.00 . A A .  28 SER C    1 1 
        5  6852 1 1  30 SER CA   C  20.772 -13.743   0.995 1.00 . A A .  28 SER CA   1 1 
        5  6853 1 1  30 SER CB   C  22.068 -13.839   0.174 1.00 . A A .  28 SER CB   1 1 
        5  6854 1 1  30 SER H    H  19.749 -14.344  -0.757 1.00 . A A .  28 SER H    1 1 
        5  6855 1 1  30 SER HA   H  20.893 -14.320   1.910 1.00 . A A .  28 SER HA   1 1 
        5  6856 1 1  30 SER HB2  H  21.982 -13.223  -0.712 1.00 . A A .  28 SER HB2  1 1 
        5  6857 1 1  30 SER HB3  H  22.903 -13.497   0.770 1.00 . A A .  28 SER HB3  1 1 
        5  6858 1 1  30 SER HG   H  21.598 -15.744   0.066 1.00 . A A .  28 SER HG   1 1 
        5  6859 1 1  30 SER N    N  19.677 -14.333   0.217 1.00 . A A .  28 SER N    1 1 
        5  6860 1 1  30 SER O    O  19.538 -11.683   0.822 1.00 . A A .  28 SER O    1 1 
        5  6861 1 1  30 SER OG   O  22.317 -15.176  -0.233 1.00 . A A .  28 SER OG   1 1 
        5  6862 1 1  31 GLU C    C  21.066  -9.255   1.818 1.00 . A A .  29 GLU C    1 1 
        5  6863 1 1  31 GLU CA   C  21.029 -10.394   2.867 1.00 . A A .  29 GLU CA   1 1 
        5  6864 1 1  31 GLU CB   C  22.058 -10.155   3.983 1.00 . A A .  29 GLU CB   1 1 
        5  6865 1 1  31 GLU CD   C  23.117 -11.042   6.142 1.00 . A A .  29 GLU CD   1 1 
        5  6866 1 1  31 GLU CG   C  22.001 -11.207   5.101 1.00 . A A .  29 GLU CG   1 1 
        5  6867 1 1  31 GLU H    H  22.112 -12.206   2.447 1.00 . A A .  29 GLU H    1 1 
        5  6868 1 1  31 GLU HA   H  20.030 -10.420   3.310 1.00 . A A .  29 GLU HA   1 1 
        5  6869 1 1  31 GLU HB2  H  23.057 -10.165   3.549 1.00 . A A .  29 GLU HB2  1 1 
        5  6870 1 1  31 GLU HB3  H  21.883  -9.177   4.423 1.00 . A A .  29 GLU HB3  1 1 
        5  6871 1 1  31 GLU HG2  H  21.036 -11.132   5.606 1.00 . A A .  29 GLU HG2  1 1 
        5  6872 1 1  31 GLU HG3  H  22.073 -12.195   4.652 1.00 . A A .  29 GLU HG3  1 1 
        5  6873 1 1  31 GLU N    N  21.278 -11.718   2.255 1.00 . A A .  29 GLU N    1 1 
        5  6874 1 1  31 GLU O    O  20.345  -8.258   1.944 1.00 . A A .  29 GLU O    1 1 
        5  6875 1 1  31 GLU OE1  O  23.008 -10.142   7.001 1.00 . A A .  29 GLU OE1  1 1 
        5  6876 1 1  31 GLU OE2  O  24.124 -11.787   6.096 1.00 . A A .  29 GLU OE2  1 1 
        5  6877 1 1  32 GLN C    C  20.803  -8.690  -1.335 1.00 . A A .  30 GLN C    1 1 
        5  6878 1 1  32 GLN CA   C  22.000  -8.517  -0.372 1.00 . A A .  30 GLN CA   1 1 
        5  6879 1 1  32 GLN CB   C  23.346  -8.759  -1.099 1.00 . A A .  30 GLN CB   1 1 
        5  6880 1 1  32 GLN CD   C  25.918  -8.802  -0.930 1.00 . A A .  30 GLN CD   1 1 
        5  6881 1 1  32 GLN CG   C  24.594  -8.507  -0.220 1.00 . A A .  30 GLN CG   1 1 
        5  6882 1 1  32 GLN H    H  22.396 -10.289   0.734 1.00 . A A .  30 GLN H    1 1 
        5  6883 1 1  32 GLN HA   H  21.986  -7.501   0.024 1.00 . A A .  30 GLN HA   1 1 
        5  6884 1 1  32 GLN HB2  H  23.376  -9.786  -1.444 1.00 . A A .  30 GLN HB2  1 1 
        5  6885 1 1  32 GLN HB3  H  23.403  -8.102  -1.963 1.00 . A A .  30 GLN HB3  1 1 
        5  6886 1 1  32 GLN HE21 H  26.777  -9.297   0.796 1.00 . A A .  30 GLN HE21 1 1 
        5  6887 1 1  32 GLN HE22 H  27.790  -9.396  -0.604 1.00 . A A .  30 GLN HE22 1 1 
        5  6888 1 1  32 GLN HG2  H  24.602  -7.467   0.089 1.00 . A A .  30 GLN HG2  1 1 
        5  6889 1 1  32 GLN HG3  H  24.528  -9.134   0.663 1.00 . A A .  30 GLN HG3  1 1 
        5  6890 1 1  32 GLN N    N  21.882  -9.456   0.764 1.00 . A A .  30 GLN N    1 1 
        5  6891 1 1  32 GLN NE2  N  26.930  -9.208  -0.171 1.00 . A A .  30 GLN NE2  1 1 
        5  6892 1 1  32 GLN O    O  20.383  -7.739  -2.001 1.00 . A A .  30 GLN O    1 1 
        5  6893 1 1  32 GLN OE1  O  26.036  -8.659  -2.146 1.00 . A A .  30 GLN OE1  1 1 
        5  6894 1 1  33 ALA C    C  17.785  -9.777  -1.500 1.00 . A A .  31 ALA C    1 1 
        5  6895 1 1  33 ALA CA   C  19.070 -10.282  -2.172 1.00 . A A .  31 ALA CA   1 1 
        5  6896 1 1  33 ALA CB   C  19.001 -11.805  -2.387 1.00 . A A .  31 ALA CB   1 1 
        5  6897 1 1  33 ALA H    H  20.649 -10.614  -0.798 1.00 . A A .  31 ALA H    1 1 
        5  6898 1 1  33 ALA HA   H  19.167  -9.805  -3.150 1.00 . A A .  31 ALA HA   1 1 
        5  6899 1 1  33 ALA HB1  H  19.908 -12.147  -2.875 1.00 . A A .  31 ALA HB1  1 1 
        5  6900 1 1  33 ALA HB2  H  18.150 -12.052  -3.013 1.00 . A A .  31 ALA HB2  1 1 
        5  6901 1 1  33 ALA HB3  H  18.901 -12.310  -1.435 1.00 . A A .  31 ALA HB3  1 1 
        5  6902 1 1  33 ALA N    N  20.257  -9.921  -1.368 1.00 . A A .  31 ALA N    1 1 
        5  6903 1 1  33 ALA O    O  16.774  -9.523  -2.181 1.00 . A A .  31 ALA O    1 1 
        5  6904 1 1  34 ILE C    C  16.570  -7.633   0.465 1.00 . A A .  32 ILE C    1 1 
        5  6905 1 1  34 ILE CA   C  16.687  -9.144   0.631 1.00 . A A .  32 ILE CA   1 1 
        5  6906 1 1  34 ILE CB   C  16.840  -9.499   2.156 1.00 . A A .  32 ILE CB   1 1 
        5  6907 1 1  34 ILE CD1  C  15.676 -11.793   1.946 1.00 . A A .  32 ILE CD1  1 1 
        5  6908 1 1  34 ILE CG1  C  16.910 -11.030   2.370 1.00 . A A .  32 ILE CG1  1 1 
        5  6909 1 1  34 ILE CG2  C  15.715  -8.880   3.024 1.00 . A A .  32 ILE CG2  1 1 
        5  6910 1 1  34 ILE H    H  18.708  -9.548   0.287 1.00 . A A .  32 ILE H    1 1 
        5  6911 1 1  34 ILE HA   H  15.789  -9.623   0.245 1.00 . A A .  32 ILE HA   1 1 
        5  6912 1 1  34 ILE HB   H  17.783  -9.068   2.491 1.00 . A A .  32 ILE HB   1 1 
        5  6913 1 1  34 ILE HD11 H  14.827 -11.450   2.519 1.00 . A A .  32 ILE HD11 1 1 
        5  6914 1 1  34 ILE HD12 H  15.834 -12.842   2.138 1.00 . A A .  32 ILE HD12 1 1 
        5  6915 1 1  34 ILE HD13 H  15.489 -11.643   0.895 1.00 . A A .  32 ILE HD13 1 1 
        5  6916 1 1  34 ILE HG12 H  17.738 -11.435   1.813 1.00 . A A .  32 ILE HG12 1 1 
        5  6917 1 1  34 ILE HG13 H  17.068 -11.235   3.420 1.00 . A A .  32 ILE HG13 1 1 
        5  6918 1 1  34 ILE HG21 H  15.739  -7.801   2.942 1.00 . A A .  32 ILE HG21 1 1 
        5  6919 1 1  34 ILE HG22 H  15.858  -9.155   4.063 1.00 . A A .  32 ILE HG22 1 1 
        5  6920 1 1  34 ILE HG23 H  14.750  -9.242   2.692 1.00 . A A .  32 ILE HG23 1 1 
        5  6921 1 1  34 ILE N    N  17.842  -9.588  -0.159 1.00 . A A .  32 ILE N    1 1 
        5  6922 1 1  34 ILE O    O  15.514  -7.135   0.125 1.00 . A A .  32 ILE O    1 1 
        5  6923 1 1  35 ALA C    C  17.508  -5.059  -0.917 1.00 . A A .  33 ALA C    1 1 
        5  6924 1 1  35 ALA CA   C  17.847  -5.486   0.531 1.00 . A A .  33 ALA CA   1 1 
        5  6925 1 1  35 ALA CB   C  19.282  -5.085   0.893 1.00 . A A .  33 ALA CB   1 1 
        5  6926 1 1  35 ALA H    H  18.361  -7.370   1.325 1.00 . A A .  33 ALA H    1 1 
        5  6927 1 1  35 ALA HA   H  17.186  -4.959   1.214 1.00 . A A .  33 ALA HA   1 1 
        5  6928 1 1  35 ALA HB1  H  19.972  -5.585   0.227 1.00 . A A .  33 ALA HB1  1 1 
        5  6929 1 1  35 ALA HB2  H  19.501  -5.376   1.917 1.00 . A A .  33 ALA HB2  1 1 
        5  6930 1 1  35 ALA HB3  H  19.406  -4.012   0.796 1.00 . A A .  33 ALA HB3  1 1 
        5  6931 1 1  35 ALA N    N  17.675  -6.929   0.784 1.00 . A A .  33 ALA N    1 1 
        5  6932 1 1  35 ALA O    O  16.979  -3.968  -1.121 1.00 . A A .  33 ALA O    1 1 
        5  6933 1 1  36 ASP C    C  15.934  -5.658  -3.459 1.00 . A A .  34 ASP C    1 1 
        5  6934 1 1  36 ASP CA   C  17.470  -5.704  -3.325 1.00 . A A .  34 ASP CA   1 1 
        5  6935 1 1  36 ASP CB   C  18.037  -6.855  -4.194 1.00 . A A .  34 ASP CB   1 1 
        5  6936 1 1  36 ASP CG   C  17.746  -6.708  -5.698 1.00 . A A .  34 ASP CG   1 1 
        5  6937 1 1  36 ASP H    H  18.516  -6.612  -1.702 1.00 . A A .  34 ASP H    1 1 
        5  6938 1 1  36 ASP HA   H  17.891  -4.763  -3.669 1.00 . A A .  34 ASP HA   1 1 
        5  6939 1 1  36 ASP HB2  H  19.114  -6.904  -4.060 1.00 . A A .  34 ASP HB2  1 1 
        5  6940 1 1  36 ASP HB3  H  17.604  -7.788  -3.845 1.00 . A A .  34 ASP HB3  1 1 
        5  6941 1 1  36 ASP N    N  17.880  -5.894  -1.908 1.00 . A A .  34 ASP N    1 1 
        5  6942 1 1  36 ASP O    O  15.367  -4.707  -4.015 1.00 . A A .  34 ASP O    1 1 
        5  6943 1 1  36 ASP OD1  O  18.274  -5.769  -6.331 1.00 . A A .  34 ASP OD1  1 1 
        5  6944 1 1  36 ASP OD2  O  16.986  -7.528  -6.258 1.00 . A A .  34 ASP OD2  1 1 
        5  6945 1 1  37 ALA C    C  13.131  -5.796  -2.030 1.00 . A A .  35 ALA C    1 1 
        5  6946 1 1  37 ALA CA   C  13.819  -6.845  -2.937 1.00 . A A .  35 ALA CA   1 1 
        5  6947 1 1  37 ALA CB   C  13.436  -8.266  -2.511 1.00 . A A .  35 ALA CB   1 1 
        5  6948 1 1  37 ALA H    H  15.828  -7.420  -2.517 1.00 . A A .  35 ALA H    1 1 
        5  6949 1 1  37 ALA HA   H  13.478  -6.703  -3.961 1.00 . A A .  35 ALA HA   1 1 
        5  6950 1 1  37 ALA HB1  H  13.754  -8.436  -1.491 1.00 . A A .  35 ALA HB1  1 1 
        5  6951 1 1  37 ALA HB2  H  13.920  -8.990  -3.161 1.00 . A A .  35 ALA HB2  1 1 
        5  6952 1 1  37 ALA HB3  H  12.361  -8.394  -2.573 1.00 . A A .  35 ALA HB3  1 1 
        5  6953 1 1  37 ALA N    N  15.286  -6.704  -2.926 1.00 . A A .  35 ALA N    1 1 
        5  6954 1 1  37 ALA O    O  11.967  -5.472  -2.227 1.00 . A A .  35 ALA O    1 1 
        5  6955 1 1  38 ARG C    C  13.326  -2.935  -0.890 1.00 . A A .  36 ARG C    1 1 
        5  6956 1 1  38 ARG CA   C  13.408  -4.237  -0.110 1.00 . A A .  36 ARG CA   1 1 
        5  6957 1 1  38 ARG CB   C  14.339  -4.081   1.131 1.00 . A A .  36 ARG CB   1 1 
        5  6958 1 1  38 ARG CD   C  15.000  -2.682   3.212 1.00 . A A .  36 ARG CD   1 1 
        5  6959 1 1  38 ARG CG   C  14.103  -2.787   1.959 1.00 . A A .  36 ARG CG   1 1 
        5  6960 1 1  38 ARG CZ   C  14.013  -3.090   5.484 1.00 . A A .  36 ARG CZ   1 1 
        5  6961 1 1  38 ARG H    H  14.740  -5.706  -0.873 1.00 . A A .  36 ARG H    1 1 
        5  6962 1 1  38 ARG HA   H  12.412  -4.501   0.236 1.00 . A A .  36 ARG HA   1 1 
        5  6963 1 1  38 ARG HB2  H  14.196  -4.937   1.784 1.00 . A A .  36 ARG HB2  1 1 
        5  6964 1 1  38 ARG HB3  H  15.367  -4.081   0.789 1.00 . A A .  36 ARG HB3  1 1 
        5  6965 1 1  38 ARG HD2  H  16.010  -2.977   2.954 1.00 . A A .  36 ARG HD2  1 1 
        5  6966 1 1  38 ARG HD3  H  15.013  -1.649   3.545 1.00 . A A .  36 ARG HD3  1 1 
        5  6967 1 1  38 ARG HE   H  14.592  -4.519   4.184 1.00 . A A .  36 ARG HE   1 1 
        5  6968 1 1  38 ARG HG2  H  14.302  -1.925   1.323 1.00 . A A .  36 ARG HG2  1 1 
        5  6969 1 1  38 ARG HG3  H  13.063  -2.751   2.269 1.00 . A A .  36 ARG HG3  1 1 
        5  6970 1 1  38 ARG HH11 H  14.158  -1.120   5.012 1.00 . A A .  36 ARG HH11 1 1 
        5  6971 1 1  38 ARG HH12 H  13.505  -1.455   6.582 1.00 . A A .  36 ARG HH12 1 1 
        5  6972 1 1  38 ARG HH21 H  13.704  -4.944   6.248 1.00 . A A .  36 ARG HH21 1 1 
        5  6973 1 1  38 ARG HH22 H  13.224  -3.627   7.273 1.00 . A A .  36 ARG HH22 1 1 
        5  6974 1 1  38 ARG N    N  13.868  -5.309  -1.013 1.00 . A A .  36 ARG N    1 1 
        5  6975 1 1  38 ARG NE   N  14.524  -3.540   4.318 1.00 . A A .  36 ARG NE   1 1 
        5  6976 1 1  38 ARG NH1  N  13.883  -1.782   5.711 1.00 . A A .  36 ARG NH1  1 1 
        5  6977 1 1  38 ARG NH2  N  13.623  -3.955   6.413 1.00 . A A .  36 ARG NH2  1 1 
        5  6978 1 1  38 ARG O    O  12.303  -2.257  -0.877 1.00 . A A .  36 ARG O    1 1 
        5  6979 1 1  39 LYS C    C  13.443  -1.506  -3.562 1.00 . A A .  37 LYS C    1 1 
        5  6980 1 1  39 LYS CA   C  14.549  -1.493  -2.500 1.00 . A A .  37 LYS CA   1 1 
        5  6981 1 1  39 LYS CB   C  15.946  -1.545  -3.185 1.00 . A A .  37 LYS CB   1 1 
        5  6982 1 1  39 LYS CD   C  17.399  -1.008  -5.245 1.00 . A A .  37 LYS CD   1 1 
        5  6983 1 1  39 LYS CE   C  17.269  -2.447  -5.799 1.00 . A A .  37 LYS CE   1 1 
        5  6984 1 1  39 LYS CG   C  16.165  -0.599  -4.404 1.00 . A A .  37 LYS CG   1 1 
        5  6985 1 1  39 LYS H    H  15.184  -3.238  -1.524 1.00 . A A .  37 LYS H    1 1 
        5  6986 1 1  39 LYS HA   H  14.473  -0.587  -1.906 1.00 . A A .  37 LYS HA   1 1 
        5  6987 1 1  39 LYS HB2  H  16.700  -1.304  -2.437 1.00 . A A .  37 LYS HB2  1 1 
        5  6988 1 1  39 LYS HB3  H  16.119  -2.566  -3.509 1.00 . A A .  37 LYS HB3  1 1 
        5  6989 1 1  39 LYS HD2  H  17.502  -0.319  -6.076 1.00 . A A .  37 LYS HD2  1 1 
        5  6990 1 1  39 LYS HD3  H  18.289  -0.951  -4.623 1.00 . A A .  37 LYS HD3  1 1 
        5  6991 1 1  39 LYS HE2  H  17.162  -3.136  -4.976 1.00 . A A .  37 LYS HE2  1 1 
        5  6992 1 1  39 LYS HE3  H  16.386  -2.505  -6.427 1.00 . A A .  37 LYS HE3  1 1 
        5  6993 1 1  39 LYS HG2  H  15.289  -0.626  -5.043 1.00 . A A .  37 LYS HG2  1 1 
        5  6994 1 1  39 LYS HG3  H  16.306   0.412  -4.044 1.00 . A A .  37 LYS HG3  1 1 
        5  6995 1 1  39 LYS HZ1  H  18.328  -3.856  -6.892 1.00 . A A .  37 LYS HZ1  1 1 
        5  6996 1 1  39 LYS HZ2  H  19.310  -2.776  -6.038 1.00 . A A .  37 LYS HZ2  1 1 
        5  6997 1 1  39 LYS HZ3  H  18.524  -2.277  -7.447 1.00 . A A .  37 LYS HZ3  1 1 
        5  6998 1 1  39 LYS N    N  14.421  -2.641  -1.595 1.00 . A A .  37 LYS N    1 1 
        5  6999 1 1  39 LYS NZ   N  18.443  -2.867  -6.598 1.00 . A A .  37 LYS NZ   1 1 
        5  7000 1 1  39 LYS O    O  12.934  -0.463  -3.919 1.00 . A A .  37 LYS O    1 1 
        5  7001 1 1  40 ALA C    C  10.649  -2.739  -4.629 1.00 . A A .  38 ALA C    1 1 
        5  7002 1 1  40 ALA CA   C  12.113  -2.926  -5.107 1.00 . A A .  38 ALA CA   1 1 
        5  7003 1 1  40 ALA CB   C  12.328  -4.333  -5.683 1.00 . A A .  38 ALA CB   1 1 
        5  7004 1 1  40 ALA H    H  13.356  -3.507  -3.520 1.00 . A A .  38 ALA H    1 1 
        5  7005 1 1  40 ALA HA   H  12.341  -2.195  -5.888 1.00 . A A .  38 ALA HA   1 1 
        5  7006 1 1  40 ALA HB1  H  13.366  -4.451  -5.988 1.00 . A A .  38 ALA HB1  1 1 
        5  7007 1 1  40 ALA HB2  H  11.687  -4.483  -6.539 1.00 . A A .  38 ALA HB2  1 1 
        5  7008 1 1  40 ALA HB3  H  12.102  -5.077  -4.925 1.00 . A A .  38 ALA HB3  1 1 
        5  7009 1 1  40 ALA N    N  13.054  -2.716  -4.000 1.00 . A A .  38 ALA N    1 1 
        5  7010 1 1  40 ALA O    O   9.843  -2.054  -5.292 1.00 . A A .  38 ALA O    1 1 
        5  7011 1 1  41 THR C    C   8.733  -1.783  -2.450 1.00 . A A .  39 THR C    1 1 
        5  7012 1 1  41 THR CA   C   8.986  -3.242  -2.845 1.00 . A A .  39 THR CA   1 1 
        5  7013 1 1  41 THR CB   C   8.833  -4.168  -1.586 1.00 . A A .  39 THR CB   1 1 
        5  7014 1 1  41 THR CG2  C   7.427  -4.075  -0.957 1.00 . A A .  39 THR CG2  1 1 
        5  7015 1 1  41 THR H    H  10.999  -3.893  -3.018 1.00 . A A .  39 THR H    1 1 
        5  7016 1 1  41 THR HA   H   8.246  -3.552  -3.586 1.00 . A A .  39 THR HA   1 1 
        5  7017 1 1  41 THR HB   H   9.566  -3.866  -0.844 1.00 . A A .  39 THR HB   1 1 
        5  7018 1 1  41 THR HG1  H   9.847  -5.563  -2.537 1.00 . A A .  39 THR HG1  1 1 
        5  7019 1 1  41 THR HG21 H   7.223  -3.051  -0.658 1.00 . A A .  39 THR HG21 1 1 
        5  7020 1 1  41 THR HG22 H   7.374  -4.715  -0.088 1.00 . A A .  39 THR HG22 1 1 
        5  7021 1 1  41 THR HG23 H   6.680  -4.390  -1.679 1.00 . A A .  39 THR HG23 1 1 
        5  7022 1 1  41 THR N    N  10.321  -3.355  -3.467 1.00 . A A .  39 THR N    1 1 
        5  7023 1 1  41 THR O    O   7.806  -1.172  -2.966 1.00 . A A .  39 THR O    1 1 
        5  7024 1 1  41 THR OG1  O   9.094  -5.527  -1.943 1.00 . A A .  39 THR OG1  1 1 
        5  7025 1 1  42 ILE C    C   9.420   1.150  -2.286 1.00 . A A .  40 ILE C    1 1 
        5  7026 1 1  42 ILE CA   C   9.574   0.168  -1.111 1.00 . A A .  40 ILE CA   1 1 
        5  7027 1 1  42 ILE CB   C  10.850   0.523  -0.227 1.00 . A A .  40 ILE CB   1 1 
        5  7028 1 1  42 ILE CD1  C   9.654   0.095   2.055 1.00 . A A .  40 ILE CD1  1 1 
        5  7029 1 1  42 ILE CG1  C  10.817  -0.256   1.139 1.00 . A A .  40 ILE CG1  1 1 
        5  7030 1 1  42 ILE CG2  C  11.011   2.050   0.004 1.00 . A A .  40 ILE CG2  1 1 
        5  7031 1 1  42 ILE H    H  10.365  -1.800  -1.288 1.00 . A A .  40 ILE H    1 1 
        5  7032 1 1  42 ILE HA   H   8.695   0.254  -0.474 1.00 . A A .  40 ILE HA   1 1 
        5  7033 1 1  42 ILE HB   H  11.733   0.190  -0.776 1.00 . A A .  40 ILE HB   1 1 
        5  7034 1 1  42 ILE HD11 H   9.733  -0.479   2.962 1.00 . A A .  40 ILE HD11 1 1 
        5  7035 1 1  42 ILE HD12 H   8.719  -0.138   1.565 1.00 . A A .  40 ILE HD12 1 1 
        5  7036 1 1  42 ILE HD13 H   9.680   1.151   2.295 1.00 . A A .  40 ILE HD13 1 1 
        5  7037 1 1  42 ILE HG12 H  10.758  -1.320   0.939 1.00 . A A .  40 ILE HG12 1 1 
        5  7038 1 1  42 ILE HG13 H  11.733  -0.061   1.682 1.00 . A A .  40 ILE HG13 1 1 
        5  7039 1 1  42 ILE HG21 H  11.131   2.557  -0.950 1.00 . A A .  40 ILE HG21 1 1 
        5  7040 1 1  42 ILE HG22 H  11.882   2.243   0.615 1.00 . A A .  40 ILE HG22 1 1 
        5  7041 1 1  42 ILE HG23 H  10.134   2.441   0.504 1.00 . A A .  40 ILE HG23 1 1 
        5  7042 1 1  42 ILE N    N   9.628  -1.236  -1.594 1.00 . A A .  40 ILE N    1 1 
        5  7043 1 1  42 ILE O    O   8.538   1.994  -2.256 1.00 . A A .  40 ILE O    1 1 
        5  7044 1 1  43 LEU C    C   8.788   1.946  -5.111 1.00 . A A .  41 LEU C    1 1 
        5  7045 1 1  43 LEU CA   C  10.218   1.722  -4.600 1.00 . A A .  41 LEU CA   1 1 
        5  7046 1 1  43 LEU CB   C  11.028   0.951  -5.675 1.00 . A A .  41 LEU CB   1 1 
        5  7047 1 1  43 LEU CD1  C  12.158   2.459  -7.425 1.00 . A A .  41 LEU CD1  1 1 
        5  7048 1 1  43 LEU CD2  C  10.973   0.291  -8.148 1.00 . A A .  41 LEU CD2  1 1 
        5  7049 1 1  43 LEU CG   C  10.998   1.479  -7.153 1.00 . A A .  41 LEU CG   1 1 
        5  7050 1 1  43 LEU H    H  10.883   0.198  -3.271 1.00 . A A .  41 LEU H    1 1 
        5  7051 1 1  43 LEU HA   H  10.696   2.679  -4.410 1.00 . A A .  41 LEU HA   1 1 
        5  7052 1 1  43 LEU HB2  H  12.064   0.930  -5.348 1.00 . A A .  41 LEU HB2  1 1 
        5  7053 1 1  43 LEU HB3  H  10.674  -0.075  -5.667 1.00 . A A .  41 LEU HB3  1 1 
        5  7054 1 1  43 LEU HD11 H  12.094   3.294  -6.737 1.00 . A A .  41 LEU HD11 1 1 
        5  7055 1 1  43 LEU HD12 H  12.093   2.833  -8.435 1.00 . A A .  41 LEU HD12 1 1 
        5  7056 1 1  43 LEU HD13 H  13.107   1.955  -7.287 1.00 . A A .  41 LEU HD13 1 1 
        5  7057 1 1  43 LEU HD21 H  10.073  -0.291  -7.976 1.00 . A A .  41 LEU HD21 1 1 
        5  7058 1 1  43 LEU HD22 H  11.840  -0.343  -7.990 1.00 . A A .  41 LEU HD22 1 1 
        5  7059 1 1  43 LEU HD23 H  10.970   0.658  -9.165 1.00 . A A .  41 LEU HD23 1 1 
        5  7060 1 1  43 LEU HG   H  10.080   2.035  -7.302 1.00 . A A .  41 LEU HG   1 1 
        5  7061 1 1  43 LEU N    N  10.235   0.933  -3.342 1.00 . A A .  41 LEU N    1 1 
        5  7062 1 1  43 LEU O    O   8.323   3.094  -5.201 1.00 . A A .  41 LEU O    1 1 
        5  7063 1 1  44 GLN C    C   5.680   1.255  -4.896 1.00 . A A .  42 GLN C    1 1 
        5  7064 1 1  44 GLN CA   C   6.734   0.855  -5.955 1.00 . A A .  42 GLN CA   1 1 
        5  7065 1 1  44 GLN CB   C   6.418  -0.549  -6.564 1.00 . A A .  42 GLN CB   1 1 
        5  7066 1 1  44 GLN CD   C   4.803   0.249  -8.422 1.00 . A A .  42 GLN CD   1 1 
        5  7067 1 1  44 GLN CG   C   5.030  -0.692  -7.231 1.00 . A A .  42 GLN CG   1 1 
        5  7068 1 1  44 GLN H    H   8.411  -0.042  -5.036 1.00 . A A .  42 GLN H    1 1 
        5  7069 1 1  44 GLN HA   H   6.733   1.595  -6.753 1.00 . A A .  42 GLN HA   1 1 
        5  7070 1 1  44 GLN HB2  H   7.170  -0.785  -7.310 1.00 . A A .  42 GLN HB2  1 1 
        5  7071 1 1  44 GLN HB3  H   6.488  -1.289  -5.772 1.00 . A A .  42 GLN HB3  1 1 
        5  7072 1 1  44 GLN HE21 H   5.522  -1.114  -9.680 1.00 . A A .  42 GLN HE21 1 1 
        5  7073 1 1  44 GLN HE22 H   5.044   0.391 -10.386 1.00 . A A .  42 GLN HE22 1 1 
        5  7074 1 1  44 GLN HG2  H   4.913  -1.716  -7.572 1.00 . A A .  42 GLN HG2  1 1 
        5  7075 1 1  44 GLN HG3  H   4.274  -0.490  -6.482 1.00 . A A .  42 GLN HG3  1 1 
        5  7076 1 1  44 GLN N    N   8.078   0.834  -5.348 1.00 . A A .  42 GLN N    1 1 
        5  7077 1 1  44 GLN NE2  N   5.151  -0.206  -9.619 1.00 . A A .  42 GLN NE2  1 1 
        5  7078 1 1  44 GLN O    O   4.723   1.950  -5.208 1.00 . A A .  42 GLN O    1 1 
        5  7079 1 1  44 GLN OE1  O   4.299   1.364  -8.266 1.00 . A A .  42 GLN OE1  1 1 
        5  7080 1 1  45 THR C    C   4.847   2.502  -2.088 1.00 . A A .  43 THR C    1 1 
        5  7081 1 1  45 THR CA   C   4.986   1.022  -2.507 1.00 . A A .  43 THR CA   1 1 
        5  7082 1 1  45 THR CB   C   5.401   0.139  -1.271 1.00 . A A .  43 THR CB   1 1 
        5  7083 1 1  45 THR CG2  C   4.470   0.317  -0.041 1.00 . A A .  43 THR CG2  1 1 
        5  7084 1 1  45 THR H    H   6.800   0.444  -3.463 1.00 . A A .  43 THR H    1 1 
        5  7085 1 1  45 THR HA   H   4.012   0.669  -2.846 1.00 . A A .  43 THR HA   1 1 
        5  7086 1 1  45 THR HB   H   6.413   0.413  -0.980 1.00 . A A .  43 THR HB   1 1 
        5  7087 1 1  45 THR HG1  H   5.749  -1.329  -2.549 1.00 . A A .  43 THR HG1  1 1 
        5  7088 1 1  45 THR HG21 H   4.807  -0.318   0.770 1.00 . A A .  43 THR HG21 1 1 
        5  7089 1 1  45 THR HG22 H   3.455   0.051  -0.304 1.00 . A A .  43 THR HG22 1 1 
        5  7090 1 1  45 THR HG23 H   4.492   1.351   0.289 1.00 . A A .  43 THR HG23 1 1 
        5  7091 1 1  45 THR N    N   5.931   0.852  -3.638 1.00 . A A .  43 THR N    1 1 
        5  7092 1 1  45 THR O    O   3.783   2.896  -1.633 1.00 . A A .  43 THR O    1 1 
        5  7093 1 1  45 THR OG1  O   5.406  -1.249  -1.655 1.00 . A A .  43 THR OG1  1 1 
        5  7094 1 1  46 LEU C    C   4.857   5.448  -2.927 1.00 . A A .  44 LEU C    1 1 
        5  7095 1 1  46 LEU CA   C   5.837   4.771  -1.955 1.00 . A A .  44 LEU CA   1 1 
        5  7096 1 1  46 LEU CB   C   7.230   5.460  -2.035 1.00 . A A .  44 LEU CB   1 1 
        5  7097 1 1  46 LEU CD1  C   9.595   5.802  -1.091 1.00 . A A .  44 LEU CD1  1 1 
        5  7098 1 1  46 LEU CD2  C   7.842   4.496   0.271 1.00 . A A .  44 LEU CD2  1 1 
        5  7099 1 1  46 LEU CG   C   8.365   4.868  -1.136 1.00 . A A .  44 LEU CG   1 1 
        5  7100 1 1  46 LEU H    H   6.755   2.948  -2.596 1.00 . A A .  44 LEU H    1 1 
        5  7101 1 1  46 LEU HA   H   5.453   4.876  -0.937 1.00 . A A .  44 LEU HA   1 1 
        5  7102 1 1  46 LEU HB2  H   7.562   5.412  -3.065 1.00 . A A .  44 LEU HB2  1 1 
        5  7103 1 1  46 LEU HB3  H   7.102   6.505  -1.769 1.00 . A A .  44 LEU HB3  1 1 
        5  7104 1 1  46 LEU HD11 H  10.384   5.337  -0.515 1.00 . A A .  44 LEU HD11 1 1 
        5  7105 1 1  46 LEU HD12 H   9.326   6.745  -0.636 1.00 . A A .  44 LEU HD12 1 1 
        5  7106 1 1  46 LEU HD13 H   9.947   5.980  -2.100 1.00 . A A .  44 LEU HD13 1 1 
        5  7107 1 1  46 LEU HD21 H   7.431   5.372   0.758 1.00 . A A .  44 LEU HD21 1 1 
        5  7108 1 1  46 LEU HD22 H   8.649   4.096   0.870 1.00 . A A .  44 LEU HD22 1 1 
        5  7109 1 1  46 LEU HD23 H   7.066   3.744   0.180 1.00 . A A .  44 LEU HD23 1 1 
        5  7110 1 1  46 LEU HG   H   8.709   3.950  -1.593 1.00 . A A .  44 LEU HG   1 1 
        5  7111 1 1  46 LEU N    N   5.911   3.321  -2.255 1.00 . A A .  44 LEU N    1 1 
        5  7112 1 1  46 LEU O    O   4.068   6.319  -2.538 1.00 . A A .  44 LEU O    1 1 
        5  7113 1 1  47 ARG C    C   2.592   5.010  -4.951 1.00 . A A .  45 ARG C    1 1 
        5  7114 1 1  47 ARG CA   C   4.037   5.449  -5.274 1.00 . A A .  45 ARG CA   1 1 
        5  7115 1 1  47 ARG CB   C   4.567   4.880  -6.638 1.00 . A A .  45 ARG CB   1 1 
        5  7116 1 1  47 ARG CD   C   2.568   5.199  -8.271 1.00 . A A .  45 ARG CD   1 1 
        5  7117 1 1  47 ARG CG   C   4.026   5.554  -7.934 1.00 . A A .  45 ARG CG   1 1 
        5  7118 1 1  47 ARG CZ   C   1.228   3.096  -8.384 1.00 . A A .  45 ARG CZ   1 1 
        5  7119 1 1  47 ARG H    H   5.585   4.307  -4.396 1.00 . A A .  45 ARG H    1 1 
        5  7120 1 1  47 ARG HA   H   4.075   6.535  -5.304 1.00 . A A .  45 ARG HA   1 1 
        5  7121 1 1  47 ARG HB2  H   5.648   4.993  -6.648 1.00 . A A .  45 ARG HB2  1 1 
        5  7122 1 1  47 ARG HB3  H   4.345   3.818  -6.688 1.00 . A A .  45 ARG HB3  1 1 
        5  7123 1 1  47 ARG HD2  H   1.924   5.549  -7.469 1.00 . A A .  45 ARG HD2  1 1 
        5  7124 1 1  47 ARG HD3  H   2.285   5.692  -9.194 1.00 . A A .  45 ARG HD3  1 1 
        5  7125 1 1  47 ARG HE   H   3.208   3.222  -8.607 1.00 . A A .  45 ARG HE   1 1 
        5  7126 1 1  47 ARG HG2  H   4.094   6.626  -7.817 1.00 . A A .  45 ARG HG2  1 1 
        5  7127 1 1  47 ARG HG3  H   4.657   5.256  -8.769 1.00 . A A .  45 ARG HG3  1 1 
        5  7128 1 1  47 ARG HH11 H   0.094   4.717  -7.954 1.00 . A A .  45 ARG HH11 1 1 
        5  7129 1 1  47 ARG HH12 H  -0.779   3.221  -8.085 1.00 . A A .  45 ARG HH12 1 1 
        5  7130 1 1  47 ARG HH21 H   2.068   1.295  -8.762 1.00 . A A .  45 ARG HH21 1 1 
        5  7131 1 1  47 ARG HH22 H   0.347   1.283  -8.546 1.00 . A A .  45 ARG HH22 1 1 
        5  7132 1 1  47 ARG N    N   4.915   4.993  -4.190 1.00 . A A .  45 ARG N    1 1 
        5  7133 1 1  47 ARG NE   N   2.393   3.749  -8.433 1.00 . A A .  45 ARG NE   1 1 
        5  7134 1 1  47 ARG NH1  N   0.094   3.730  -8.119 1.00 . A A .  45 ARG NH1  1 1 
        5  7135 1 1  47 ARG NH2  N   1.214   1.792  -8.578 1.00 . A A .  45 ARG NH2  1 1 
        5  7136 1 1  47 ARG O    O   1.686   5.836  -4.936 1.00 . A A .  45 ARG O    1 1 
        5  7137 1 1  48 ILE C    C   0.390   3.817  -3.176 1.00 . A A .  46 ILE C    1 1 
        5  7138 1 1  48 ILE CA   C   1.077   3.119  -4.369 1.00 . A A .  46 ILE CA   1 1 
        5  7139 1 1  48 ILE CB   C   1.174   1.564  -4.103 1.00 . A A .  46 ILE CB   1 1 
        5  7140 1 1  48 ILE CD1  C   1.971  -0.675  -5.162 1.00 . A A .  46 ILE CD1  1 1 
        5  7141 1 1  48 ILE CG1  C   1.731   0.818  -5.354 1.00 . A A .  46 ILE CG1  1 1 
        5  7142 1 1  48 ILE CG2  C  -0.204   0.971  -3.680 1.00 . A A .  46 ILE CG2  1 1 
        5  7143 1 1  48 ILE H    H   3.200   3.138  -4.583 1.00 . A A .  46 ILE H    1 1 
        5  7144 1 1  48 ILE HA   H   0.469   3.270  -5.263 1.00 . A A .  46 ILE HA   1 1 
        5  7145 1 1  48 ILE HB   H   1.864   1.413  -3.276 1.00 . A A .  46 ILE HB   1 1 
        5  7146 1 1  48 ILE HD11 H   2.334  -1.098  -6.089 1.00 . A A .  46 ILE HD11 1 1 
        5  7147 1 1  48 ILE HD12 H   1.053  -1.164  -4.880 1.00 . A A .  46 ILE HD12 1 1 
        5  7148 1 1  48 ILE HD13 H   2.715  -0.830  -4.389 1.00 . A A .  46 ILE HD13 1 1 
        5  7149 1 1  48 ILE HG12 H   1.037   0.929  -6.174 1.00 . A A .  46 ILE HG12 1 1 
        5  7150 1 1  48 ILE HG13 H   2.675   1.266  -5.635 1.00 . A A .  46 ILE HG13 1 1 
        5  7151 1 1  48 ILE HG21 H  -0.541   1.447  -2.768 1.00 . A A .  46 ILE HG21 1 1 
        5  7152 1 1  48 ILE HG22 H  -0.109  -0.092  -3.505 1.00 . A A .  46 ILE HG22 1 1 
        5  7153 1 1  48 ILE HG23 H  -0.937   1.140  -4.461 1.00 . A A .  46 ILE HG23 1 1 
        5  7154 1 1  48 ILE N    N   2.410   3.711  -4.643 1.00 . A A .  46 ILE N    1 1 
        5  7155 1 1  48 ILE O    O  -0.703   4.329  -3.330 1.00 . A A .  46 ILE O    1 1 
        5  7156 1 1  49 GLU C    C   0.100   5.882  -0.943 1.00 . A A .  47 GLU C    1 1 
        5  7157 1 1  49 GLU CA   C   0.589   4.442  -0.749 1.00 . A A .  47 GLU CA   1 1 
        5  7158 1 1  49 GLU CB   C   1.705   4.407   0.343 1.00 . A A .  47 GLU CB   1 1 
        5  7159 1 1  49 GLU CD   C   0.313   3.193   2.108 1.00 . A A .  47 GLU CD   1 1 
        5  7160 1 1  49 GLU CG   C   1.636   3.217   1.310 1.00 . A A .  47 GLU CG   1 1 
        5  7161 1 1  49 GLU H    H   1.955   3.414  -2.009 1.00 . A A .  47 GLU H    1 1 
        5  7162 1 1  49 GLU HA   H  -0.249   3.842  -0.411 1.00 . A A .  47 GLU HA   1 1 
        5  7163 1 1  49 GLU HB2  H   2.669   4.375  -0.151 1.00 . A A .  47 GLU HB2  1 1 
        5  7164 1 1  49 GLU HB3  H   1.668   5.317   0.941 1.00 . A A .  47 GLU HB3  1 1 
        5  7165 1 1  49 GLU HG2  H   1.747   2.303   0.740 1.00 . A A .  47 GLU HG2  1 1 
        5  7166 1 1  49 GLU HG3  H   2.458   3.294   2.011 1.00 . A A .  47 GLU HG3  1 1 
        5  7167 1 1  49 GLU N    N   1.080   3.835  -2.017 1.00 . A A .  47 GLU N    1 1 
        5  7168 1 1  49 GLU O    O  -0.975   6.245  -0.462 1.00 . A A .  47 GLU O    1 1 
        5  7169 1 1  49 GLU OE1  O   0.028   4.172   2.841 1.00 . A A .  47 GLU OE1  1 1 
        5  7170 1 1  49 GLU OE2  O  -0.454   2.216   1.996 1.00 . A A .  47 GLU OE2  1 1 
        5  7171 1 1  50 ARG C    C  -0.747   8.128  -2.743 1.00 . A A .  48 ARG C    1 1 
        5  7172 1 1  50 ARG CA   C   0.609   8.069  -2.012 1.00 . A A .  48 ARG CA   1 1 
        5  7173 1 1  50 ARG CB   C   1.775   8.631  -2.883 1.00 . A A .  48 ARG CB   1 1 
        5  7174 1 1  50 ARG CD   C   2.662  10.490  -4.421 1.00 . A A .  48 ARG CD   1 1 
        5  7175 1 1  50 ARG CG   C   1.424   9.842  -3.780 1.00 . A A .  48 ARG CG   1 1 
        5  7176 1 1  50 ARG CZ   C   3.595   9.355  -6.448 1.00 . A A .  48 ARG CZ   1 1 
        5  7177 1 1  50 ARG H    H   1.807   6.326  -1.885 1.00 . A A .  48 ARG H    1 1 
        5  7178 1 1  50 ARG HA   H   0.540   8.656  -1.098 1.00 . A A .  48 ARG HA   1 1 
        5  7179 1 1  50 ARG HB2  H   2.587   8.926  -2.222 1.00 . A A .  48 ARG HB2  1 1 
        5  7180 1 1  50 ARG HB3  H   2.140   7.836  -3.526 1.00 . A A .  48 ARG HB3  1 1 
        5  7181 1 1  50 ARG HD2  H   2.338  11.250  -5.125 1.00 . A A .  48 ARG HD2  1 1 
        5  7182 1 1  50 ARG HD3  H   3.249  10.966  -3.644 1.00 . A A .  48 ARG HD3  1 1 
        5  7183 1 1  50 ARG HE   H   4.122   8.978  -4.555 1.00 . A A .  48 ARG HE   1 1 
        5  7184 1 1  50 ARG HG2  H   0.760   9.512  -4.571 1.00 . A A .  48 ARG HG2  1 1 
        5  7185 1 1  50 ARG HG3  H   0.911  10.588  -3.181 1.00 . A A .  48 ARG HG3  1 1 
        5  7186 1 1  50 ARG HH11 H   2.018  10.549  -6.893 1.00 . A A .  48 ARG HH11 1 1 
        5  7187 1 1  50 ARG HH12 H   2.806   9.832  -8.263 1.00 . A A .  48 ARG HH12 1 1 
        5  7188 1 1  50 ARG HH21 H   5.150   8.067  -6.343 1.00 . A A .  48 ARG HH21 1 1 
        5  7189 1 1  50 ARG HH22 H   4.604   8.446  -7.947 1.00 . A A .  48 ARG HH22 1 1 
        5  7190 1 1  50 ARG N    N   0.931   6.684  -1.627 1.00 . A A .  48 ARG N    1 1 
        5  7191 1 1  50 ARG NE   N   3.521   9.513  -5.119 1.00 . A A .  48 ARG NE   1 1 
        5  7192 1 1  50 ARG NH1  N   2.740   9.963  -7.265 1.00 . A A .  48 ARG NH1  1 1 
        5  7193 1 1  50 ARG NH2  N   4.520   8.556  -6.951 1.00 . A A .  48 ARG NH2  1 1 
        5  7194 1 1  50 ARG O    O  -1.662   8.839  -2.318 1.00 . A A .  48 ARG O    1 1 
        5  7195 1 1  51 ASP C    C  -3.289   6.626  -3.907 1.00 . A A .  49 ASP C    1 1 
        5  7196 1 1  51 ASP CA   C  -2.082   7.256  -4.642 1.00 . A A .  49 ASP CA   1 1 
        5  7197 1 1  51 ASP CB   C  -1.763   6.483  -5.949 1.00 . A A .  49 ASP CB   1 1 
        5  7198 1 1  51 ASP CG   C  -0.897   7.297  -6.933 1.00 . A A .  49 ASP CG   1 1 
        5  7199 1 1  51 ASP H    H  -0.128   6.709  -4.008 1.00 . A A .  49 ASP H    1 1 
        5  7200 1 1  51 ASP HA   H  -2.341   8.282  -4.904 1.00 . A A .  49 ASP HA   1 1 
        5  7201 1 1  51 ASP HB2  H  -1.228   5.570  -5.697 1.00 . A A .  49 ASP HB2  1 1 
        5  7202 1 1  51 ASP HB3  H  -2.691   6.213  -6.443 1.00 . A A .  49 ASP HB3  1 1 
        5  7203 1 1  51 ASP N    N  -0.879   7.307  -3.790 1.00 . A A .  49 ASP N    1 1 
        5  7204 1 1  51 ASP O    O  -4.428   6.922  -4.257 1.00 . A A .  49 ASP O    1 1 
        5  7205 1 1  51 ASP OD1  O   0.310   7.487  -6.681 1.00 . A A .  49 ASP OD1  1 1 
        5  7206 1 1  51 ASP OD2  O  -1.429   7.764  -7.962 1.00 . A A .  49 ASP OD2  1 1 
        5  7207 1 1  52 GLU C    C  -4.741   6.195  -1.140 1.00 . A A .  50 GLU C    1 1 
        5  7208 1 1  52 GLU CA   C  -4.100   5.153  -2.062 1.00 . A A .  50 GLU CA   1 1 
        5  7209 1 1  52 GLU CB   C  -3.571   3.950  -1.230 1.00 . A A .  50 GLU CB   1 1 
        5  7210 1 1  52 GLU CD   C  -4.208   2.165  -2.988 1.00 . A A .  50 GLU CD   1 1 
        5  7211 1 1  52 GLU CG   C  -3.111   2.738  -2.069 1.00 . A A .  50 GLU CG   1 1 
        5  7212 1 1  52 GLU H    H  -2.095   5.582  -2.661 1.00 . A A .  50 GLU H    1 1 
        5  7213 1 1  52 GLU HA   H  -4.863   4.789  -2.749 1.00 . A A .  50 GLU HA   1 1 
        5  7214 1 1  52 GLU HB2  H  -2.730   4.279  -0.627 1.00 . A A .  50 GLU HB2  1 1 
        5  7215 1 1  52 GLU HB3  H  -4.358   3.609  -0.559 1.00 . A A .  50 GLU HB3  1 1 
        5  7216 1 1  52 GLU HG2  H  -2.269   3.043  -2.679 1.00 . A A .  50 GLU HG2  1 1 
        5  7217 1 1  52 GLU HG3  H  -2.777   1.953  -1.395 1.00 . A A .  50 GLU HG3  1 1 
        5  7218 1 1  52 GLU N    N  -3.030   5.779  -2.880 1.00 . A A .  50 GLU N    1 1 
        5  7219 1 1  52 GLU O    O  -5.949   6.172  -0.905 1.00 . A A .  50 GLU O    1 1 
        5  7220 1 1  52 GLU OE1  O  -5.060   1.394  -2.505 1.00 . A A .  50 GLU OE1  1 1 
        5  7221 1 1  52 GLU OE2  O  -4.226   2.488  -4.196 1.00 . A A .  50 GLU OE2  1 1 
        5  7222 1 1  53 ARG C    C  -5.061   9.312  -0.582 1.00 . A A .  51 ARG C    1 1 
        5  7223 1 1  53 ARG CA   C  -4.365   8.199   0.235 1.00 . A A .  51 ARG CA   1 1 
        5  7224 1 1  53 ARG CB   C  -3.152   8.737   1.017 1.00 . A A .  51 ARG CB   1 1 
        5  7225 1 1  53 ARG CD   C  -1.278   8.236   2.721 1.00 . A A .  51 ARG CD   1 1 
        5  7226 1 1  53 ARG CG   C  -2.488   7.690   1.946 1.00 . A A .  51 ARG CG   1 1 
        5  7227 1 1  53 ARG CZ   C  -0.742   7.430   5.029 1.00 . A A .  51 ARG CZ   1 1 
        5  7228 1 1  53 ARG H    H  -2.961   7.063  -0.883 1.00 . A A .  51 ARG H    1 1 
        5  7229 1 1  53 ARG HA   H  -5.084   7.786   0.945 1.00 . A A .  51 ARG HA   1 1 
        5  7230 1 1  53 ARG HB2  H  -2.407   9.083   0.304 1.00 . A A .  51 ARG HB2  1 1 
        5  7231 1 1  53 ARG HB3  H  -3.468   9.581   1.625 1.00 . A A .  51 ARG HB3  1 1 
        5  7232 1 1  53 ARG HD2  H  -0.486   8.468   2.018 1.00 . A A .  51 ARG HD2  1 1 
        5  7233 1 1  53 ARG HD3  H  -1.572   9.144   3.240 1.00 . A A .  51 ARG HD3  1 1 
        5  7234 1 1  53 ARG HE   H  -0.426   6.404   3.331 1.00 . A A .  51 ARG HE   1 1 
        5  7235 1 1  53 ARG HG2  H  -3.224   7.346   2.664 1.00 . A A .  51 ARG HG2  1 1 
        5  7236 1 1  53 ARG HG3  H  -2.164   6.846   1.344 1.00 . A A .  51 ARG HG3  1 1 
        5  7237 1 1  53 ARG HH11 H  -1.515   9.311   5.008 1.00 . A A .  51 ARG HH11 1 1 
        5  7238 1 1  53 ARG HH12 H  -1.159   8.673   6.581 1.00 . A A .  51 ARG HH12 1 1 
        5  7239 1 1  53 ARG HH21 H   0.041   5.606   5.404 1.00 . A A .  51 ARG HH21 1 1 
        5  7240 1 1  53 ARG HH22 H  -0.255   6.593   6.801 1.00 . A A .  51 ARG HH22 1 1 
        5  7241 1 1  53 ARG N    N  -3.915   7.115  -0.645 1.00 . A A .  51 ARG N    1 1 
        5  7242 1 1  53 ARG NE   N  -0.768   7.253   3.698 1.00 . A A .  51 ARG NE   1 1 
        5  7243 1 1  53 ARG NH1  N  -1.173   8.564   5.582 1.00 . A A .  51 ARG NH1  1 1 
        5  7244 1 1  53 ARG NH2  N  -0.286   6.467   5.805 1.00 . A A .  51 ARG NH2  1 1 
        5  7245 1 1  53 ARG O    O  -5.932  10.016  -0.064 1.00 . A A .  51 ARG O    1 1 
        5  7246 1 1  54 LEU C    C  -6.645   9.955  -3.318 1.00 . A A .  52 LEU C    1 1 
        5  7247 1 1  54 LEU CA   C  -5.253  10.415  -2.813 1.00 . A A .  52 LEU CA   1 1 
        5  7248 1 1  54 LEU CB   C  -4.247  10.696  -3.984 1.00 . A A .  52 LEU CB   1 1 
        5  7249 1 1  54 LEU CD1  C  -4.066  13.258  -4.027 1.00 . A A .  52 LEU CD1  1 1 
        5  7250 1 1  54 LEU CD2  C  -2.585  11.947  -2.436 1.00 . A A .  52 LEU CD2  1 1 
        5  7251 1 1  54 LEU CG   C  -3.298  11.944  -3.807 1.00 . A A .  52 LEU CG   1 1 
        5  7252 1 1  54 LEU H    H  -3.947   8.856  -2.189 1.00 . A A .  52 LEU H    1 1 
        5  7253 1 1  54 LEU HA   H  -5.401  11.341  -2.261 1.00 . A A .  52 LEU HA   1 1 
        5  7254 1 1  54 LEU HB2  H  -3.620   9.818  -4.112 1.00 . A A .  52 LEU HB2  1 1 
        5  7255 1 1  54 LEU HB3  H  -4.805  10.835  -4.905 1.00 . A A .  52 LEU HB3  1 1 
        5  7256 1 1  54 LEU HD11 H  -4.853  13.358  -3.287 1.00 . A A .  52 LEU HD11 1 1 
        5  7257 1 1  54 LEU HD12 H  -4.504  13.262  -5.016 1.00 . A A .  52 LEU HD12 1 1 
        5  7258 1 1  54 LEU HD13 H  -3.386  14.099  -3.942 1.00 . A A .  52 LEU HD13 1 1 
        5  7259 1 1  54 LEU HD21 H  -2.019  11.031  -2.324 1.00 . A A .  52 LEU HD21 1 1 
        5  7260 1 1  54 LEU HD22 H  -3.310  12.017  -1.634 1.00 . A A .  52 LEU HD22 1 1 
        5  7261 1 1  54 LEU HD23 H  -1.905  12.787  -2.378 1.00 . A A .  52 LEU HD23 1 1 
        5  7262 1 1  54 LEU HG   H  -2.525  11.902  -4.562 1.00 . A A .  52 LEU HG   1 1 
        5  7263 1 1  54 LEU N    N  -4.670   9.436  -1.866 1.00 . A A .  52 LEU N    1 1 
        5  7264 1 1  54 LEU O    O  -7.554  10.781  -3.454 1.00 . A A .  52 LEU O    1 1 
        5  7265 1 1  55 ARG C    C  -9.089   8.033  -2.742 1.00 . A A .  53 ARG C    1 1 
        5  7266 1 1  55 ARG CA   C  -8.137   8.077  -3.956 1.00 . A A .  53 ARG CA   1 1 
        5  7267 1 1  55 ARG CB   C  -7.988   6.667  -4.608 1.00 . A A .  53 ARG CB   1 1 
        5  7268 1 1  55 ARG CD   C  -7.083   4.245  -4.375 1.00 . A A .  53 ARG CD   1 1 
        5  7269 1 1  55 ARG CG   C  -7.311   5.613  -3.707 1.00 . A A .  53 ARG CG   1 1 
        5  7270 1 1  55 ARG CZ   C  -8.353   2.097  -4.555 1.00 . A A .  53 ARG CZ   1 1 
        5  7271 1 1  55 ARG H    H  -6.049   8.042  -3.482 1.00 . A A .  53 ARG H    1 1 
        5  7272 1 1  55 ARG HA   H  -8.567   8.750  -4.698 1.00 . A A .  53 ARG HA   1 1 
        5  7273 1 1  55 ARG HB2  H  -8.973   6.304  -4.882 1.00 . A A .  53 ARG HB2  1 1 
        5  7274 1 1  55 ARG HB3  H  -7.397   6.771  -5.512 1.00 . A A .  53 ARG HB3  1 1 
        5  7275 1 1  55 ARG HD2  H  -6.680   4.399  -5.369 1.00 . A A .  53 ARG HD2  1 1 
        5  7276 1 1  55 ARG HD3  H  -6.358   3.694  -3.783 1.00 . A A .  53 ARG HD3  1 1 
        5  7277 1 1  55 ARG HE   H  -9.163   3.936  -4.507 1.00 . A A .  53 ARG HE   1 1 
        5  7278 1 1  55 ARG HG2  H  -6.347   6.002  -3.398 1.00 . A A .  53 ARG HG2  1 1 
        5  7279 1 1  55 ARG HG3  H  -7.924   5.471  -2.820 1.00 . A A .  53 ARG HG3  1 1 
        5  7280 1 1  55 ARG HH11 H  -6.342   1.830  -4.398 1.00 . A A .  53 ARG HH11 1 1 
        5  7281 1 1  55 ARG HH12 H  -7.277   0.377  -4.557 1.00 . A A .  53 ARG HH12 1 1 
        5  7282 1 1  55 ARG HH21 H -10.374   2.010  -4.710 1.00 . A A .  53 ARG HH21 1 1 
        5  7283 1 1  55 ARG HH22 H  -9.559   0.474  -4.700 1.00 . A A .  53 ARG HH22 1 1 
        5  7284 1 1  55 ARG N    N  -6.820   8.642  -3.564 1.00 . A A .  53 ARG N    1 1 
        5  7285 1 1  55 ARG NE   N  -8.314   3.443  -4.484 1.00 . A A .  53 ARG NE   1 1 
        5  7286 1 1  55 ARG NH1  N  -7.235   1.376  -4.501 1.00 . A A .  53 ARG NH1  1 1 
        5  7287 1 1  55 ARG NH2  N  -9.520   1.478  -4.671 1.00 . A A .  53 ARG NH2  1 1 
        5  7288 1 1  55 ARG O    O -10.314   8.107  -2.906 1.00 . A A .  53 ARG O    1 1 
        5  7289 1 1  56 ALA C    C  -9.873   9.350   0.049 1.00 . A A .  54 ALA C    1 1 
        5  7290 1 1  56 ALA CA   C  -9.259   7.962  -0.247 1.00 . A A .  54 ALA CA   1 1 
        5  7291 1 1  56 ALA CB   C  -8.359   7.517   0.924 1.00 . A A .  54 ALA CB   1 1 
        5  7292 1 1  56 ALA H    H  -7.527   7.824  -1.480 1.00 . A A .  54 ALA H    1 1 
        5  7293 1 1  56 ALA HA   H -10.072   7.240  -0.331 1.00 . A A .  54 ALA HA   1 1 
        5  7294 1 1  56 ALA HB1  H  -8.941   7.470   1.838 1.00 . A A .  54 ALA HB1  1 1 
        5  7295 1 1  56 ALA HB2  H  -7.546   8.218   1.052 1.00 . A A .  54 ALA HB2  1 1 
        5  7296 1 1  56 ALA HB3  H  -7.951   6.532   0.717 1.00 . A A .  54 ALA HB3  1 1 
        5  7297 1 1  56 ALA N    N  -8.503   7.935  -1.522 1.00 . A A .  54 ALA N    1 1 
        5  7298 1 1  56 ALA O    O -10.772   9.469   0.892 1.00 . A A .  54 ALA O    1 1 
        5  7299 1 1  57 CYS C    C -10.477  12.301  -1.812 1.00 . A A .  55 CYS C    1 1 
        5  7300 1 1  57 CYS CA   C  -9.874  11.779  -0.501 1.00 . A A .  55 CYS CA   1 1 
        5  7301 1 1  57 CYS CB   C  -8.720  12.690  -0.055 1.00 . A A .  55 CYS CB   1 1 
        5  7302 1 1  57 CYS H    H  -8.635  10.231  -1.262 1.00 . A A .  55 CYS H    1 1 
        5  7303 1 1  57 CYS HA   H -10.650  11.797   0.264 1.00 . A A .  55 CYS HA   1 1 
        5  7304 1 1  57 CYS HB2  H  -9.057  13.719  -0.037 1.00 . A A .  55 CYS HB2  1 1 
        5  7305 1 1  57 CYS HB3  H  -8.422  12.406   0.945 1.00 . A A .  55 CYS HB3  1 1 
        5  7306 1 1  57 CYS HG   H  -6.259  12.141  -0.367 1.00 . A A .  55 CYS HG   1 1 
        5  7307 1 1  57 CYS N    N  -9.375  10.393  -0.640 1.00 . A A .  55 CYS N    1 1 
        5  7308 1 1  57 CYS O    O -10.898  13.453  -1.880 1.00 . A A .  55 CYS O    1 1 
        5  7309 1 1  57 CYS SG   S  -7.255  12.606  -1.102 1.00 . A A .  55 CYS SG   1 1 
        5  7310 1 1  58 ASP C    C -12.543  12.012  -4.175 1.00 . A A .  56 ASP C    1 1 
        5  7311 1 1  58 ASP CA   C -11.012  11.836  -4.177 1.00 . A A .  56 ASP CA   1 1 
        5  7312 1 1  58 ASP CB   C -10.577  10.774  -5.217 1.00 . A A .  56 ASP CB   1 1 
        5  7313 1 1  58 ASP CG   C -11.032  11.092  -6.649 1.00 . A A .  56 ASP CG   1 1 
        5  7314 1 1  58 ASP H    H -10.190  10.539  -2.708 1.00 . A A .  56 ASP H    1 1 
        5  7315 1 1  58 ASP HA   H -10.552  12.789  -4.439 1.00 . A A .  56 ASP HA   1 1 
        5  7316 1 1  58 ASP HB2  H  -9.495  10.705  -5.215 1.00 . A A .  56 ASP HB2  1 1 
        5  7317 1 1  58 ASP HB3  H -10.983   9.810  -4.919 1.00 . A A .  56 ASP HB3  1 1 
        5  7318 1 1  58 ASP N    N -10.516  11.451  -2.841 1.00 . A A .  56 ASP N    1 1 
        5  7319 1 1  58 ASP O    O -13.072  12.963  -4.771 1.00 . A A .  56 ASP O    1 1 
        5  7320 1 1  58 ASP OD1  O -10.627  12.146  -7.183 1.00 . A A .  56 ASP OD1  1 1 
        5  7321 1 1  58 ASP OD2  O -11.796  10.296  -7.235 1.00 . A A .  56 ASP OD2  1 1 
        5  7322 1 1  59 TRP C    C -15.292  12.356  -2.714 1.00 . A A .  57 TRP C    1 1 
        5  7323 1 1  59 TRP CA   C -14.714  11.078  -3.366 1.00 . A A .  57 TRP CA   1 1 
        5  7324 1 1  59 TRP CB   C -15.193   9.815  -2.585 1.00 . A A .  57 TRP CB   1 1 
        5  7325 1 1  59 TRP CD1  C -13.664   9.501  -0.524 1.00 . A A .  57 TRP CD1  1 1 
        5  7326 1 1  59 TRP CD2  C -15.748  10.147  -0.011 1.00 . A A .  57 TRP CD2  1 1 
        5  7327 1 1  59 TRP CE2  C -15.013  10.017   1.181 1.00 . A A .  57 TRP CE2  1 1 
        5  7328 1 1  59 TRP CE3  C -17.086  10.553   0.069 1.00 . A A .  57 TRP CE3  1 1 
        5  7329 1 1  59 TRP CG   C -14.860   9.813  -1.103 1.00 . A A .  57 TRP CG   1 1 
        5  7330 1 1  59 TRP CH2  C -16.881  10.665   2.486 1.00 . A A .  57 TRP CH2  1 1 
        5  7331 1 1  59 TRP CZ2  C -15.567  10.279   2.439 1.00 . A A .  57 TRP CZ2  1 1 
        5  7332 1 1  59 TRP CZ3  C -17.640  10.802   1.313 1.00 . A A .  57 TRP CZ3  1 1 
        5  7333 1 1  59 TRP H    H -12.726  10.423  -2.967 1.00 . A A .  57 TRP H    1 1 
        5  7334 1 1  59 TRP HA   H -15.091  11.018  -4.385 1.00 . A A .  57 TRP HA   1 1 
        5  7335 1 1  59 TRP HB2  H -16.271   9.733  -2.685 1.00 . A A .  57 TRP HB2  1 1 
        5  7336 1 1  59 TRP HB3  H -14.741   8.936  -3.034 1.00 . A A .  57 TRP HB3  1 1 
        5  7337 1 1  59 TRP HD1  H -12.778   9.210  -1.072 1.00 . A A .  57 TRP HD1  1 1 
        5  7338 1 1  59 TRP HE1  H -13.006   9.485   1.470 1.00 . A A .  57 TRP HE1  1 1 
        5  7339 1 1  59 TRP HE3  H -17.691  10.660  -0.824 1.00 . A A .  57 TRP HE3  1 1 
        5  7340 1 1  59 TRP HH2  H -17.357  10.881   3.435 1.00 . A A .  57 TRP HH2  1 1 
        5  7341 1 1  59 TRP HZ2  H -14.994  10.168   3.350 1.00 . A A .  57 TRP HZ2  1 1 
        5  7342 1 1  59 TRP HZ3  H -18.677  11.112   1.388 1.00 . A A .  57 TRP HZ3  1 1 
        5  7343 1 1  59 TRP N    N -13.234  11.108  -3.454 1.00 . A A .  57 TRP N    1 1 
        5  7344 1 1  59 TRP NE1  N -13.743   9.642   0.839 1.00 . A A .  57 TRP NE1  1 1 
        5  7345 1 1  59 TRP O    O -16.453  12.680  -2.933 1.00 . A A .  57 TRP O    1 1 
        5  7346 1 1  60 THR C    C -14.756  15.527  -2.071 1.00 . A A .  58 THR C    1 1 
        5  7347 1 1  60 THR CA   C -14.889  14.271  -1.189 1.00 . A A .  58 THR CA   1 1 
        5  7348 1 1  60 THR CB   C -14.040  14.469   0.093 1.00 . A A .  58 THR CB   1 1 
        5  7349 1 1  60 THR CG2  C -14.189  13.303   1.058 1.00 . A A .  58 THR CG2  1 1 
        5  7350 1 1  60 THR H    H -13.552  12.742  -1.793 1.00 . A A .  58 THR H    1 1 
        5  7351 1 1  60 THR HA   H -15.932  14.158  -0.892 1.00 . A A .  58 THR HA   1 1 
        5  7352 1 1  60 THR HB   H -14.364  15.372   0.597 1.00 . A A .  58 THR HB   1 1 
        5  7353 1 1  60 THR HG1  H -12.154  13.891   0.119 1.00 . A A .  58 THR HG1  1 1 
        5  7354 1 1  60 THR HG21 H -13.854  12.387   0.582 1.00 . A A .  58 THR HG21 1 1 
        5  7355 1 1  60 THR HG22 H -15.225  13.189   1.349 1.00 . A A .  58 THR HG22 1 1 
        5  7356 1 1  60 THR HG23 H -13.594  13.482   1.941 1.00 . A A .  58 THR HG23 1 1 
        5  7357 1 1  60 THR N    N -14.470  13.053  -1.909 1.00 . A A .  58 THR N    1 1 
        5  7358 1 1  60 THR O    O -15.399  16.546  -1.814 1.00 . A A .  58 THR O    1 1 
        5  7359 1 1  60 THR OG1  O -12.661  14.616  -0.256 1.00 . A A .  58 THR OG1  1 1 
        5  7360 1 1  61 GLN C    C -14.382  16.580  -5.266 1.00 . A A .  59 GLN C    1 1 
        5  7361 1 1  61 GLN CA   C -13.555  16.579  -3.971 1.00 . A A .  59 GLN CA   1 1 
        5  7362 1 1  61 GLN CB   C -12.046  16.532  -4.294 1.00 . A A .  59 GLN CB   1 1 
        5  7363 1 1  61 GLN CD   C -11.294  17.667  -2.113 1.00 . A A .  59 GLN CD   1 1 
        5  7364 1 1  61 GLN CG   C -11.121  16.480  -3.061 1.00 . A A .  59 GLN CG   1 1 
        5  7365 1 1  61 GLN H    H -13.488  14.569  -3.295 1.00 . A A .  59 GLN H    1 1 
        5  7366 1 1  61 GLN HA   H -13.766  17.501  -3.428 1.00 . A A .  59 GLN HA   1 1 
        5  7367 1 1  61 GLN HB2  H -11.851  15.648  -4.893 1.00 . A A .  59 GLN HB2  1 1 
        5  7368 1 1  61 GLN HB3  H -11.782  17.408  -4.879 1.00 . A A .  59 GLN HB3  1 1 
        5  7369 1 1  61 GLN HE21 H -12.413  16.599  -0.865 1.00 . A A .  59 GLN HE21 1 1 
        5  7370 1 1  61 GLN HE22 H -12.111  18.232  -0.400 1.00 . A A .  59 GLN HE22 1 1 
        5  7371 1 1  61 GLN HG2  H -11.326  15.567  -2.512 1.00 . A A .  59 GLN HG2  1 1 
        5  7372 1 1  61 GLN HG3  H -10.090  16.455  -3.399 1.00 . A A .  59 GLN HG3  1 1 
        5  7373 1 1  61 GLN N    N -13.905  15.437  -3.106 1.00 . A A .  59 GLN N    1 1 
        5  7374 1 1  61 GLN NE2  N -12.017  17.482  -1.018 1.00 . A A .  59 GLN NE2  1 1 
        5  7375 1 1  61 GLN O    O -14.493  17.619  -5.922 1.00 . A A .  59 GLN O    1 1 
        5  7376 1 1  61 GLN OE1  O -10.724  18.732  -2.337 1.00 . A A .  59 GLN OE1  1 1 
        5  7377 1 1  62 VAL C    C -17.195  16.000  -6.508 1.00 . A A .  60 VAL C    1 1 
        5  7378 1 1  62 VAL CA   C -15.844  15.299  -6.804 1.00 . A A .  60 VAL CA   1 1 
        5  7379 1 1  62 VAL CB   C -16.079  13.798  -7.234 1.00 . A A .  60 VAL CB   1 1 
        5  7380 1 1  62 VAL CG1  C -14.739  13.103  -7.606 1.00 . A A .  60 VAL CG1  1 1 
        5  7381 1 1  62 VAL CG2  C -16.840  13.007  -6.146 1.00 . A A .  60 VAL CG2  1 1 
        5  7382 1 1  62 VAL H    H -14.731  14.600  -5.114 1.00 . A A .  60 VAL H    1 1 
        5  7383 1 1  62 VAL HA   H -15.366  15.815  -7.637 1.00 . A A .  60 VAL HA   1 1 
        5  7384 1 1  62 VAL HB   H -16.699  13.803  -8.129 1.00 . A A .  60 VAL HB   1 1 
        5  7385 1 1  62 VAL HG11 H -14.260  13.639  -8.415 1.00 . A A .  60 VAL HG11 1 1 
        5  7386 1 1  62 VAL HG12 H -14.924  12.083  -7.922 1.00 . A A .  60 VAL HG12 1 1 
        5  7387 1 1  62 VAL HG13 H -14.082  13.091  -6.747 1.00 . A A .  60 VAL HG13 1 1 
        5  7388 1 1  62 VAL HG21 H -17.803  13.474  -5.961 1.00 . A A .  60 VAL HG21 1 1 
        5  7389 1 1  62 VAL HG22 H -16.269  13.005  -5.229 1.00 . A A .  60 VAL HG22 1 1 
        5  7390 1 1  62 VAL HG23 H -17.000  11.987  -6.471 1.00 . A A .  60 VAL HG23 1 1 
        5  7391 1 1  62 VAL N    N -14.937  15.409  -5.637 1.00 . A A .  60 VAL N    1 1 
        5  7392 1 1  62 VAL O    O -17.587  16.144  -5.337 1.00 . A A .  60 VAL O    1 1 
        5  7393 1 1  63 GLN C    C -20.327  16.292  -6.960 1.00 . A A .  61 GLN C    1 1 
        5  7394 1 1  63 GLN CA   C -19.170  17.182  -7.470 1.00 . A A .  61 GLN CA   1 1 
        5  7395 1 1  63 GLN CB   C -19.558  17.799  -8.844 1.00 . A A .  61 GLN CB   1 1 
        5  7396 1 1  63 GLN CD   C -20.281  17.408 -11.280 1.00 . A A .  61 GLN CD   1 1 
        5  7397 1 1  63 GLN CG   C -19.880  16.770  -9.950 1.00 . A A .  61 GLN CG   1 1 
        5  7398 1 1  63 GLN H    H -17.527  16.260  -8.470 1.00 . A A .  61 GLN H    1 1 
        5  7399 1 1  63 GLN HA   H -19.019  17.996  -6.759 1.00 . A A .  61 GLN HA   1 1 
        5  7400 1 1  63 GLN HB2  H -20.426  18.444  -8.712 1.00 . A A .  61 GLN HB2  1 1 
        5  7401 1 1  63 GLN HB3  H -18.733  18.416  -9.188 1.00 . A A .  61 GLN HB3  1 1 
        5  7402 1 1  63 GLN HE21 H -21.473  15.873 -11.694 1.00 . A A .  61 GLN HE21 1 1 
        5  7403 1 1  63 GLN HE22 H -21.417  17.125 -12.883 1.00 . A A .  61 GLN HE22 1 1 
        5  7404 1 1  63 GLN HG2  H -19.001  16.160 -10.123 1.00 . A A .  61 GLN HG2  1 1 
        5  7405 1 1  63 GLN HG3  H -20.691  16.130  -9.611 1.00 . A A .  61 GLN HG3  1 1 
        5  7406 1 1  63 GLN N    N -17.889  16.436  -7.575 1.00 . A A .  61 GLN N    1 1 
        5  7407 1 1  63 GLN NE2  N -21.141  16.735 -12.028 1.00 . A A .  61 GLN NE2  1 1 
        5  7408 1 1  63 GLN O    O -21.370  16.811  -6.556 1.00 . A A .  61 GLN O    1 1 
        5  7409 1 1  63 GLN OE1  O -19.815  18.492 -11.632 1.00 . A A .  61 GLN OE1  1 1 
        5  7410 1 1  64 ASP C    C -21.536  14.177  -5.123 1.00 . A A .  62 ASP C    1 1 
        5  7411 1 1  64 ASP CA   C -21.128  13.949  -6.588 1.00 . A A .  62 ASP CA   1 1 
        5  7412 1 1  64 ASP CB   C -20.573  12.505  -6.781 1.00 . A A .  62 ASP CB   1 1 
        5  7413 1 1  64 ASP CG   C -21.563  11.408  -6.335 1.00 . A A .  62 ASP CG   1 1 
        5  7414 1 1  64 ASP H    H -19.278  14.626  -7.389 1.00 . A A .  62 ASP H    1 1 
        5  7415 1 1  64 ASP HA   H -22.003  14.076  -7.219 1.00 . A A .  62 ASP HA   1 1 
        5  7416 1 1  64 ASP HB2  H -20.339  12.361  -7.830 1.00 . A A .  62 ASP HB2  1 1 
        5  7417 1 1  64 ASP HB3  H -19.654  12.405  -6.208 1.00 . A A .  62 ASP HB3  1 1 
        5  7418 1 1  64 ASP N    N -20.128  14.951  -7.023 1.00 . A A .  62 ASP N    1 1 
        5  7419 1 1  64 ASP O    O -22.721  14.341  -4.813 1.00 . A A .  62 ASP O    1 1 
        5  7420 1 1  64 ASP OD1  O -22.457  11.043  -7.125 1.00 . A A .  62 ASP OD1  1 1 
        5  7421 1 1  64 ASP OD2  O -21.468  10.930  -5.183 1.00 . A A .  62 ASP OD2  1 1 
        5  7422 1 1  65 VAL C    C -21.176  15.787  -2.457 1.00 . A A .  63 VAL C    1 1 
        5  7423 1 1  65 VAL CA   C -20.720  14.354  -2.800 1.00 . A A .  63 VAL CA   1 1 
        5  7424 1 1  65 VAL CB   C -19.408  13.985  -2.005 1.00 . A A .  63 VAL CB   1 1 
        5  7425 1 1  65 VAL CG1  C -18.334  15.095  -2.134 1.00 . A A .  63 VAL CG1  1 1 
        5  7426 1 1  65 VAL CG2  C -19.718  13.661  -0.525 1.00 . A A .  63 VAL CG2  1 1 
        5  7427 1 1  65 VAL H    H -19.607  14.192  -4.589 1.00 . A A .  63 VAL H    1 1 
        5  7428 1 1  65 VAL HA   H -21.503  13.653  -2.503 1.00 . A A .  63 VAL HA   1 1 
        5  7429 1 1  65 VAL HB   H -18.994  13.081  -2.453 1.00 . A A .  63 VAL HB   1 1 
        5  7430 1 1  65 VAL HG11 H -18.100  15.261  -3.178 1.00 . A A .  63 VAL HG11 1 1 
        5  7431 1 1  65 VAL HG12 H -17.432  14.800  -1.614 1.00 . A A .  63 VAL HG12 1 1 
        5  7432 1 1  65 VAL HG13 H -18.704  16.014  -1.700 1.00 . A A .  63 VAL HG13 1 1 
        5  7433 1 1  65 VAL HG21 H -20.414  12.829  -0.467 1.00 . A A .  63 VAL HG21 1 1 
        5  7434 1 1  65 VAL HG22 H -20.162  14.525  -0.048 1.00 . A A .  63 VAL HG22 1 1 
        5  7435 1 1  65 VAL HG23 H -18.805  13.398  -0.001 1.00 . A A .  63 VAL HG23 1 1 
        5  7436 1 1  65 VAL N    N -20.521  14.222  -4.246 1.00 . A A .  63 VAL N    1 1 
        5  7437 1 1  65 VAL O    O -20.797  16.751  -3.143 1.00 . A A .  63 VAL O    1 1 
        5  7438 1 1  66 VAL C    C -22.039  17.318   0.566 1.00 . A A .  64 VAL C    1 1 
        5  7439 1 1  66 VAL CA   C -22.475  17.204  -0.900 1.00 . A A .  64 VAL CA   1 1 
        5  7440 1 1  66 VAL CB   C -24.044  17.362  -1.033 1.00 . A A .  64 VAL CB   1 1 
        5  7441 1 1  66 VAL CG1  C -24.495  18.788  -0.610 1.00 . A A .  64 VAL CG1  1 1 
        5  7442 1 1  66 VAL CG2  C -24.523  17.026  -2.470 1.00 . A A .  64 VAL CG2  1 1 
        5  7443 1 1  66 VAL H    H -22.276  15.101  -0.940 1.00 . A A .  64 VAL H    1 1 
        5  7444 1 1  66 VAL HA   H -22.002  18.011  -1.473 1.00 . A A .  64 VAL HA   1 1 
        5  7445 1 1  66 VAL HB   H -24.518  16.650  -0.356 1.00 . A A .  64 VAL HB   1 1 
        5  7446 1 1  66 VAL HG11 H -25.569  18.885  -0.717 1.00 . A A .  64 VAL HG11 1 1 
        5  7447 1 1  66 VAL HG12 H -24.008  19.527  -1.237 1.00 . A A .  64 VAL HG12 1 1 
        5  7448 1 1  66 VAL HG13 H -24.221  18.970   0.427 1.00 . A A .  64 VAL HG13 1 1 
        5  7449 1 1  66 VAL HG21 H -24.063  17.705  -3.176 1.00 . A A .  64 VAL HG21 1 1 
        5  7450 1 1  66 VAL HG22 H -25.601  17.121  -2.537 1.00 . A A .  64 VAL HG22 1 1 
        5  7451 1 1  66 VAL HG23 H -24.241  16.008  -2.722 1.00 . A A .  64 VAL HG23 1 1 
        5  7452 1 1  66 VAL N    N -21.994  15.911  -1.407 1.00 . A A .  64 VAL N    1 1 
        5  7453 1 1  66 VAL O    O -22.700  16.790   1.463 1.00 . A A .  64 VAL O    1 1 
        5  7454 1 1  67 LEU C    C -20.386  19.704   2.391 1.00 . A A .  65 LEU C    1 1 
        5  7455 1 1  67 LEU CA   C -20.308  18.193   2.109 1.00 . A A .  65 LEU CA   1 1 
        5  7456 1 1  67 LEU CB   C -18.831  17.704   2.147 1.00 . A A .  65 LEU CB   1 1 
        5  7457 1 1  67 LEU CD1  C -17.089  15.865   1.723 1.00 . A A .  65 LEU CD1  1 1 
        5  7458 1 1  67 LEU CD2  C -19.121  15.364   3.177 1.00 . A A .  65 LEU CD2  1 1 
        5  7459 1 1  67 LEU CG   C -18.581  16.169   1.969 1.00 . A A .  65 LEU CG   1 1 
        5  7460 1 1  67 LEU H    H -20.373  18.261  -0.004 1.00 . A A .  65 LEU H    1 1 
        5  7461 1 1  67 LEU HA   H -20.887  17.661   2.859 1.00 . A A .  65 LEU HA   1 1 
        5  7462 1 1  67 LEU HB2  H -18.299  18.217   1.360 1.00 . A A .  65 LEU HB2  1 1 
        5  7463 1 1  67 LEU HB3  H -18.393  18.006   3.095 1.00 . A A .  65 LEU HB3  1 1 
        5  7464 1 1  67 LEU HD11 H -16.491  16.210   2.560 1.00 . A A .  65 LEU HD11 1 1 
        5  7465 1 1  67 LEU HD12 H -16.765  16.371   0.823 1.00 . A A .  65 LEU HD12 1 1 
        5  7466 1 1  67 LEU HD13 H -16.948  14.799   1.592 1.00 . A A .  65 LEU HD13 1 1 
        5  7467 1 1  67 LEU HD21 H -18.910  14.305   3.042 1.00 . A A .  65 LEU HD21 1 1 
        5  7468 1 1  67 LEU HD22 H -20.188  15.499   3.252 1.00 . A A .  65 LEU HD22 1 1 
        5  7469 1 1  67 LEU HD23 H -18.651  15.711   4.092 1.00 . A A .  65 LEU HD23 1 1 
        5  7470 1 1  67 LEU HG   H -19.117  15.830   1.090 1.00 . A A .  65 LEU HG   1 1 
        5  7471 1 1  67 LEU N    N -20.874  17.933   0.775 1.00 . A A .  65 LEU N    1 1 
        5  7472 1 1  67 LEU O    O -20.872  20.475   1.553 1.00 . A A .  65 LEU O    1 1 
        5  7473 1 1  68 THR C    C -18.397  22.034   3.286 1.00 . A A .  66 THR C    1 1 
        5  7474 1 1  68 THR CA   C -19.734  21.550   3.881 1.00 . A A .  66 THR CA   1 1 
        5  7475 1 1  68 THR CB   C -19.754  21.802   5.424 1.00 . A A .  66 THR CB   1 1 
        5  7476 1 1  68 THR CG2  C -21.075  21.340   6.064 1.00 . A A .  66 THR CG2  1 1 
        5  7477 1 1  68 THR H    H -19.746  19.458   4.276 1.00 . A A .  66 THR H    1 1 
        5  7478 1 1  68 THR HA   H -20.542  22.118   3.427 1.00 . A A .  66 THR HA   1 1 
        5  7479 1 1  68 THR HB   H -19.631  22.867   5.605 1.00 . A A .  66 THR HB   1 1 
        5  7480 1 1  68 THR HG1  H -18.649  21.297   6.984 1.00 . A A .  66 THR HG1  1 1 
        5  7481 1 1  68 THR HG21 H -21.910  21.873   5.624 1.00 . A A .  66 THR HG21 1 1 
        5  7482 1 1  68 THR HG22 H -21.052  21.541   7.129 1.00 . A A .  66 THR HG22 1 1 
        5  7483 1 1  68 THR HG23 H -21.209  20.274   5.910 1.00 . A A .  66 THR HG23 1 1 
        5  7484 1 1  68 THR N    N -19.932  20.123   3.577 1.00 . A A .  66 THR N    1 1 
        5  7485 1 1  68 THR O    O -17.557  21.212   2.873 1.00 . A A .  66 THR O    1 1 
        5  7486 1 1  68 THR OG1  O -18.659  21.106   6.042 1.00 . A A .  66 THR OG1  1 1 
        5  7487 1 1  69 ALA C    C -15.816  23.504   3.800 1.00 . A A .  67 ALA C    1 1 
        5  7488 1 1  69 ALA CA   C -16.924  23.976   2.838 1.00 . A A .  67 ALA CA   1 1 
        5  7489 1 1  69 ALA CB   C -17.031  25.510   2.823 1.00 . A A .  67 ALA CB   1 1 
        5  7490 1 1  69 ALA H    H -18.980  23.958   3.411 1.00 . A A .  67 ALA H    1 1 
        5  7491 1 1  69 ALA HA   H -16.690  23.642   1.828 1.00 . A A .  67 ALA HA   1 1 
        5  7492 1 1  69 ALA HB1  H -17.802  25.817   2.124 1.00 . A A .  67 ALA HB1  1 1 
        5  7493 1 1  69 ALA HB2  H -16.086  25.943   2.517 1.00 . A A .  67 ALA HB2  1 1 
        5  7494 1 1  69 ALA HB3  H -17.286  25.868   3.811 1.00 . A A .  67 ALA HB3  1 1 
        5  7495 1 1  69 ALA N    N -18.215  23.369   3.223 1.00 . A A .  67 ALA N    1 1 
        5  7496 1 1  69 ALA O    O -14.716  23.175   3.367 1.00 . A A .  67 ALA O    1 1 
        5  7497 1 1  70 ASP C    C -14.781  21.504   5.821 1.00 . A A .  68 ASP C    1 1 
        5  7498 1 1  70 ASP CA   C -15.309  22.907   6.186 1.00 . A A .  68 ASP CA   1 1 
        5  7499 1 1  70 ASP CB   C -16.106  22.847   7.524 1.00 . A A .  68 ASP CB   1 1 
        5  7500 1 1  70 ASP CG   C -15.344  22.152   8.678 1.00 . A A .  68 ASP CG   1 1 
        5  7501 1 1  70 ASP H    H -17.025  23.878   5.352 1.00 . A A .  68 ASP H    1 1 
        5  7502 1 1  70 ASP HA   H -14.466  23.584   6.311 1.00 . A A .  68 ASP HA   1 1 
        5  7503 1 1  70 ASP HB2  H -16.352  23.861   7.833 1.00 . A A .  68 ASP HB2  1 1 
        5  7504 1 1  70 ASP HB3  H -17.037  22.316   7.352 1.00 . A A .  68 ASP HB3  1 1 
        5  7505 1 1  70 ASP N    N -16.167  23.465   5.108 1.00 . A A .  68 ASP N    1 1 
        5  7506 1 1  70 ASP O    O -13.573  21.299   5.745 1.00 . A A .  68 ASP O    1 1 
        5  7507 1 1  70 ASP OD1  O -14.586  22.825   9.406 1.00 . A A .  68 ASP OD1  1 1 
        5  7508 1 1  70 ASP OD2  O -15.490  20.916   8.855 1.00 . A A .  68 ASP OD2  1 1 
        5  7509 1 1  71 GLN C    C -14.539  18.991   4.035 1.00 . A A .  69 GLN C    1 1 
        5  7510 1 1  71 GLN CA   C -15.399  19.149   5.301 1.00 . A A .  69 GLN CA   1 1 
        5  7511 1 1  71 GLN CB   C -16.711  18.324   5.208 1.00 . A A .  69 GLN CB   1 1 
        5  7512 1 1  71 GLN CD   C -18.818  17.503   6.450 1.00 . A A .  69 GLN CD   1 1 
        5  7513 1 1  71 GLN CG   C -17.421  18.121   6.564 1.00 . A A .  69 GLN CG   1 1 
        5  7514 1 1  71 GLN H    H -16.649  20.876   5.496 1.00 . A A .  69 GLN H    1 1 
        5  7515 1 1  71 GLN HA   H -14.823  18.792   6.155 1.00 . A A .  69 GLN HA   1 1 
        5  7516 1 1  71 GLN HB2  H -17.397  18.835   4.537 1.00 . A A .  69 GLN HB2  1 1 
        5  7517 1 1  71 GLN HB3  H -16.491  17.343   4.793 1.00 . A A .  69 GLN HB3  1 1 
        5  7518 1 1  71 GLN HE21 H -18.587  16.561   8.184 1.00 . A A .  69 GLN HE21 1 1 
        5  7519 1 1  71 GLN HE22 H -20.092  16.291   7.379 1.00 . A A .  69 GLN HE22 1 1 
        5  7520 1 1  71 GLN HG2  H -16.807  17.478   7.183 1.00 . A A .  69 GLN HG2  1 1 
        5  7521 1 1  71 GLN HG3  H -17.518  19.086   7.053 1.00 . A A .  69 GLN HG3  1 1 
        5  7522 1 1  71 GLN N    N -15.715  20.576   5.545 1.00 . A A .  69 GLN N    1 1 
        5  7523 1 1  71 GLN NE2  N -19.206  16.710   7.438 1.00 . A A .  69 GLN NE2  1 1 
        5  7524 1 1  71 GLN O    O -13.473  18.375   4.076 1.00 . A A .  69 GLN O    1 1 
        5  7525 1 1  71 GLN OE1  O -19.543  17.739   5.487 1.00 . A A .  69 GLN OE1  1 1 
        5  7526 1 1  72 LYS C    C -12.908  20.282   1.695 1.00 . A A .  70 LYS C    1 1 
        5  7527 1 1  72 LYS CA   C -14.290  19.616   1.634 1.00 . A A .  70 LYS CA   1 1 
        5  7528 1 1  72 LYS CB   C -15.169  20.263   0.527 1.00 . A A .  70 LYS CB   1 1 
        5  7529 1 1  72 LYS CD   C -17.148  19.991  -1.087 1.00 . A A .  70 LYS CD   1 1 
        5  7530 1 1  72 LYS CE   C -18.022  18.975  -1.847 1.00 . A A .  70 LYS CE   1 1 
        5  7531 1 1  72 LYS CG   C -16.279  19.335   0.004 1.00 . A A .  70 LYS CG   1 1 
        5  7532 1 1  72 LYS H    H -15.811  20.153   3.020 1.00 . A A .  70 LYS H    1 1 
        5  7533 1 1  72 LYS HA   H -14.137  18.567   1.375 1.00 . A A .  70 LYS HA   1 1 
        5  7534 1 1  72 LYS HB2  H -15.631  21.161   0.924 1.00 . A A .  70 LYS HB2  1 1 
        5  7535 1 1  72 LYS HB3  H -14.539  20.541  -0.317 1.00 . A A .  70 LYS HB3  1 1 
        5  7536 1 1  72 LYS HD2  H -17.800  20.720  -0.616 1.00 . A A .  70 LYS HD2  1 1 
        5  7537 1 1  72 LYS HD3  H -16.503  20.501  -1.796 1.00 . A A .  70 LYS HD3  1 1 
        5  7538 1 1  72 LYS HE2  H -17.389  18.211  -2.280 1.00 . A A .  70 LYS HE2  1 1 
        5  7539 1 1  72 LYS HE3  H -18.720  18.513  -1.157 1.00 . A A .  70 LYS HE3  1 1 
        5  7540 1 1  72 LYS HG2  H -15.818  18.439  -0.404 1.00 . A A .  70 LYS HG2  1 1 
        5  7541 1 1  72 LYS HG3  H -16.911  19.055   0.836 1.00 . A A .  70 LYS HG3  1 1 
        5  7542 1 1  72 LYS HZ1  H -18.141  20.101  -3.599 1.00 . A A .  70 LYS HZ1  1 1 
        5  7543 1 1  72 LYS HZ2  H -19.449  20.326  -2.549 1.00 . A A .  70 LYS HZ2  1 1 
        5  7544 1 1  72 LYS HZ3  H -19.336  18.916  -3.468 1.00 . A A .  70 LYS HZ3  1 1 
        5  7545 1 1  72 LYS N    N -14.986  19.629   2.943 1.00 . A A .  70 LYS N    1 1 
        5  7546 1 1  72 LYS NZ   N -18.792  19.625  -2.939 1.00 . A A .  70 LYS NZ   1 1 
        5  7547 1 1  72 LYS O    O -12.057  19.958   0.881 1.00 . A A .  70 LYS O    1 1 
        5  7548 1 1  73 ALA C    C -10.420  21.078   3.562 1.00 . A A .  71 ALA C    1 1 
        5  7549 1 1  73 ALA CA   C -11.432  21.949   2.797 1.00 . A A .  71 ALA CA   1 1 
        5  7550 1 1  73 ALA CB   C -11.637  23.294   3.526 1.00 . A A .  71 ALA CB   1 1 
        5  7551 1 1  73 ALA H    H -13.363  21.239   3.389 1.00 . A A .  71 ALA H    1 1 
        5  7552 1 1  73 ALA HA   H -11.045  22.152   1.797 1.00 . A A .  71 ALA HA   1 1 
        5  7553 1 1  73 ALA HB1  H -10.691  23.818   3.613 1.00 . A A .  71 ALA HB1  1 1 
        5  7554 1 1  73 ALA HB2  H -12.039  23.119   4.516 1.00 . A A .  71 ALA HB2  1 1 
        5  7555 1 1  73 ALA HB3  H -12.334  23.910   2.967 1.00 . A A .  71 ALA HB3  1 1 
        5  7556 1 1  73 ALA N    N -12.706  21.197   2.661 1.00 . A A .  71 ALA N    1 1 
        5  7557 1 1  73 ALA O    O  -9.292  20.916   3.139 1.00 . A A .  71 ALA O    1 1 
        5  7558 1 1  74 THR C    C  -9.630  18.358   4.724 1.00 . A A .  72 THR C    1 1 
        5  7559 1 1  74 THR CA   C -10.116  19.591   5.547 1.00 . A A .  72 THR CA   1 1 
        5  7560 1 1  74 THR CB   C -10.964  19.118   6.781 1.00 . A A .  72 THR CB   1 1 
        5  7561 1 1  74 THR CG2  C -10.084  18.478   7.857 1.00 . A A .  72 THR CG2  1 1 
        5  7562 1 1  74 THR H    H -11.744  20.891   5.011 1.00 . A A .  72 THR H    1 1 
        5  7563 1 1  74 THR HA   H  -9.243  20.129   5.920 1.00 . A A .  72 THR HA   1 1 
        5  7564 1 1  74 THR HB   H -11.695  18.393   6.452 1.00 . A A .  72 THR HB   1 1 
        5  7565 1 1  74 THR HG1  H -12.584  20.204   7.106 1.00 . A A .  72 THR HG1  1 1 
        5  7566 1 1  74 THR HG21 H -10.700  18.138   8.681 1.00 . A A .  72 THR HG21 1 1 
        5  7567 1 1  74 THR HG22 H  -9.367  19.203   8.226 1.00 . A A .  72 THR HG22 1 1 
        5  7568 1 1  74 THR HG23 H  -9.552  17.634   7.437 1.00 . A A .  72 THR HG23 1 1 
        5  7569 1 1  74 THR N    N -10.880  20.545   4.707 1.00 . A A .  72 THR N    1 1 
        5  7570 1 1  74 THR O    O  -8.548  17.820   4.967 1.00 . A A .  72 THR O    1 1 
        5  7571 1 1  74 THR OG1  O -11.657  20.231   7.370 1.00 . A A .  72 THR OG1  1 1 
        5  7572 1 1  75 TRP C    C  -9.203  17.383   1.630 1.00 . A A .  73 TRP C    1 1 
        5  7573 1 1  75 TRP CA   C -10.075  16.859   2.797 1.00 . A A .  73 TRP CA   1 1 
        5  7574 1 1  75 TRP CB   C -11.353  16.171   2.262 1.00 . A A .  73 TRP CB   1 1 
        5  7575 1 1  75 TRP CD1  C -13.111  15.329   3.984 1.00 . A A .  73 TRP CD1  1 1 
        5  7576 1 1  75 TRP CD2  C -11.493  13.855   3.500 1.00 . A A .  73 TRP CD2  1 1 
        5  7577 1 1  75 TRP CE2  C -12.375  13.265   4.413 1.00 . A A .  73 TRP CE2  1 1 
        5  7578 1 1  75 TRP CE3  C -10.398  13.115   3.052 1.00 . A A .  73 TRP CE3  1 1 
        5  7579 1 1  75 TRP CG   C -11.979  15.178   3.224 1.00 . A A .  73 TRP CG   1 1 
        5  7580 1 1  75 TRP CH2  C -11.119  11.266   4.436 1.00 . A A .  73 TRP CH2  1 1 
        5  7581 1 1  75 TRP CZ2  C -12.196  11.971   4.889 1.00 . A A .  73 TRP CZ2  1 1 
        5  7582 1 1  75 TRP CZ3  C -10.217  11.830   3.528 1.00 . A A .  73 TRP CZ3  1 1 
        5  7583 1 1  75 TRP H    H -11.314  18.370   3.643 1.00 . A A .  73 TRP H    1 1 
        5  7584 1 1  75 TRP HA   H  -9.491  16.121   3.345 1.00 . A A .  73 TRP HA   1 1 
        5  7585 1 1  75 TRP HB2  H -12.094  16.926   2.029 1.00 . A A .  73 TRP HB2  1 1 
        5  7586 1 1  75 TRP HB3  H -11.121  15.629   1.348 1.00 . A A .  73 TRP HB3  1 1 
        5  7587 1 1  75 TRP HD1  H -13.721  16.221   4.004 1.00 . A A .  73 TRP HD1  1 1 
        5  7588 1 1  75 TRP HE1  H -14.112  14.038   5.298 1.00 . A A .  73 TRP HE1  1 1 
        5  7589 1 1  75 TRP HE3  H  -9.692  13.536   2.348 1.00 . A A .  73 TRP HE3  1 1 
        5  7590 1 1  75 TRP HH2  H -10.942  10.258   4.784 1.00 . A A .  73 TRP HH2  1 1 
        5  7591 1 1  75 TRP HZ2  H -12.885  11.522   5.588 1.00 . A A .  73 TRP HZ2  1 1 
        5  7592 1 1  75 TRP HZ3  H  -9.372  11.244   3.190 1.00 . A A .  73 TRP HZ3  1 1 
        5  7593 1 1  75 TRP N    N -10.437  17.940   3.739 1.00 . A A .  73 TRP N    1 1 
        5  7594 1 1  75 TRP NE1  N -13.356  14.180   4.689 1.00 . A A .  73 TRP NE1  1 1 
        5  7595 1 1  75 TRP O    O  -8.335  16.657   1.125 1.00 . A A .  73 TRP O    1 1 
        5  7596 1 1  76 ALA C    C  -7.225  19.541   0.577 1.00 . A A .  74 ALA C    1 1 
        5  7597 1 1  76 ALA CA   C  -8.668  19.309   0.144 1.00 . A A .  74 ALA CA   1 1 
        5  7598 1 1  76 ALA CB   C  -9.299  20.649  -0.252 1.00 . A A .  74 ALA CB   1 1 
        5  7599 1 1  76 ALA H    H -10.175  19.140   1.638 1.00 . A A .  74 ALA H    1 1 
        5  7600 1 1  76 ALA HA   H  -8.676  18.660  -0.731 1.00 . A A .  74 ALA HA   1 1 
        5  7601 1 1  76 ALA HB1  H -10.315  20.488  -0.587 1.00 . A A .  74 ALA HB1  1 1 
        5  7602 1 1  76 ALA HB2  H  -8.729  21.106  -1.056 1.00 . A A .  74 ALA HB2  1 1 
        5  7603 1 1  76 ALA HB3  H  -9.309  21.317   0.603 1.00 . A A .  74 ALA HB3  1 1 
        5  7604 1 1  76 ALA N    N  -9.448  18.644   1.213 1.00 . A A .  74 ALA N    1 1 
        5  7605 1 1  76 ALA O    O  -6.313  19.477  -0.238 1.00 . A A .  74 ALA O    1 1 
        5  7606 1 1  77 LYS C    C  -4.970  18.792   2.676 1.00 . A A .  75 LYS C    1 1 
        5  7607 1 1  77 LYS CA   C  -5.729  20.101   2.450 1.00 . A A .  75 LYS CA   1 1 
        5  7608 1 1  77 LYS CB   C  -5.888  20.886   3.773 1.00 . A A .  75 LYS CB   1 1 
        5  7609 1 1  77 LYS CD   C  -6.832  22.974   4.953 1.00 . A A .  75 LYS CD   1 1 
        5  7610 1 1  77 LYS CE   C  -7.584  24.309   4.778 1.00 . A A .  75 LYS CE   1 1 
        5  7611 1 1  77 LYS CG   C  -6.537  22.279   3.606 1.00 . A A .  75 LYS CG   1 1 
        5  7612 1 1  77 LYS H    H  -7.806  19.740   2.479 1.00 . A A .  75 LYS H    1 1 
        5  7613 1 1  77 LYS HA   H  -5.174  20.711   1.736 1.00 . A A .  75 LYS HA   1 1 
        5  7614 1 1  77 LYS HB2  H  -6.503  20.299   4.450 1.00 . A A .  75 LYS HB2  1 1 
        5  7615 1 1  77 LYS HB3  H  -4.908  21.020   4.225 1.00 . A A .  75 LYS HB3  1 1 
        5  7616 1 1  77 LYS HD2  H  -7.438  22.318   5.569 1.00 . A A .  75 LYS HD2  1 1 
        5  7617 1 1  77 LYS HD3  H  -5.892  23.169   5.463 1.00 . A A .  75 LYS HD3  1 1 
        5  7618 1 1  77 LYS HE2  H  -6.979  24.988   4.189 1.00 . A A .  75 LYS HE2  1 1 
        5  7619 1 1  77 LYS HE3  H  -8.522  24.127   4.266 1.00 . A A .  75 LYS HE3  1 1 
        5  7620 1 1  77 LYS HG2  H  -5.874  22.910   3.026 1.00 . A A .  75 LYS HG2  1 1 
        5  7621 1 1  77 LYS HG3  H  -7.472  22.159   3.065 1.00 . A A .  75 LYS HG3  1 1 
        5  7622 1 1  77 LYS HZ1  H  -6.980  25.151   6.583 1.00 . A A .  75 LYS HZ1  1 1 
        5  7623 1 1  77 LYS HZ2  H  -8.424  24.287   6.679 1.00 . A A .  75 LYS HZ2  1 1 
        5  7624 1 1  77 LYS HZ3  H  -8.406  25.817   5.960 1.00 . A A .  75 LYS HZ3  1 1 
        5  7625 1 1  77 LYS N    N  -7.040  19.806   1.875 1.00 . A A .  75 LYS N    1 1 
        5  7626 1 1  77 LYS NZ   N  -7.868  24.936   6.090 1.00 . A A .  75 LYS NZ   1 1 
        5  7627 1 1  77 LYS O    O  -3.759  18.787   2.623 1.00 . A A .  75 LYS O    1 1 
        5  7628 1 1  78 TYR C    C  -4.457  15.905   1.744 1.00 . A A .  76 TYR C    1 1 
        5  7629 1 1  78 TYR CA   C  -5.156  16.337   3.045 1.00 . A A .  76 TYR CA   1 1 
        5  7630 1 1  78 TYR CB   C  -6.291  15.348   3.432 1.00 . A A .  76 TYR CB   1 1 
        5  7631 1 1  78 TYR CD1  C  -4.733  13.387   4.001 1.00 . A A .  76 TYR CD1  1 1 
        5  7632 1 1  78 TYR CD2  C  -6.747  12.916   2.820 1.00 . A A .  76 TYR CD2  1 1 
        5  7633 1 1  78 TYR CE1  C  -4.415  12.046   3.977 1.00 . A A .  76 TYR CE1  1 1 
        5  7634 1 1  78 TYR CE2  C  -6.437  11.577   2.805 1.00 . A A .  76 TYR CE2  1 1 
        5  7635 1 1  78 TYR CG   C  -5.912  13.852   3.417 1.00 . A A .  76 TYR CG   1 1 
        5  7636 1 1  78 TYR CZ   C  -5.272  11.145   3.383 1.00 . A A .  76 TYR CZ   1 1 
        5  7637 1 1  78 TYR H    H  -6.692  17.799   2.975 1.00 . A A .  76 TYR H    1 1 
        5  7638 1 1  78 TYR HA   H  -4.419  16.358   3.847 1.00 . A A .  76 TYR HA   1 1 
        5  7639 1 1  78 TYR HB2  H  -6.632  15.583   4.432 1.00 . A A .  76 TYR HB2  1 1 
        5  7640 1 1  78 TYR HB3  H  -7.125  15.494   2.746 1.00 . A A .  76 TYR HB3  1 1 
        5  7641 1 1  78 TYR HD1  H  -4.058  14.097   4.468 1.00 . A A .  76 TYR HD1  1 1 
        5  7642 1 1  78 TYR HD2  H  -7.666  13.254   2.361 1.00 . A A .  76 TYR HD2  1 1 
        5  7643 1 1  78 TYR HE1  H  -3.502  11.708   4.433 1.00 . A A .  76 TYR HE1  1 1 
        5  7644 1 1  78 TYR HE2  H  -7.113  10.873   2.331 1.00 . A A .  76 TYR HE2  1 1 
        5  7645 1 1  78 TYR HH   H  -5.256   9.401   2.567 1.00 . A A .  76 TYR HH   1 1 
        5  7646 1 1  78 TYR N    N  -5.718  17.694   2.904 1.00 . A A .  76 TYR N    1 1 
        5  7647 1 1  78 TYR O    O  -3.266  15.549   1.756 1.00 . A A .  76 TYR O    1 1 
        5  7648 1 1  78 TYR OH   O  -4.980   9.802   3.398 1.00 . A A .  76 TYR OH   1 1 
        5  7649 1 1  79 ARG C    C  -3.550  16.492  -1.141 1.00 . A A .  77 ARG C    1 1 
        5  7650 1 1  79 ARG CA   C  -4.699  15.557  -0.697 1.00 . A A .  77 ARG CA   1 1 
        5  7651 1 1  79 ARG CB   C  -5.854  15.532  -1.753 1.00 . A A .  77 ARG CB   1 1 
        5  7652 1 1  79 ARG CD   C  -7.489  16.825  -3.256 1.00 . A A .  77 ARG CD   1 1 
        5  7653 1 1  79 ARG CG   C  -6.509  16.893  -2.074 1.00 . A A .  77 ARG CG   1 1 
        5  7654 1 1  79 ARG CZ   C  -8.461  18.670  -4.673 1.00 . A A .  77 ARG CZ   1 1 
        5  7655 1 1  79 ARG H    H  -6.135  16.287   0.702 1.00 . A A .  77 ARG H    1 1 
        5  7656 1 1  79 ARG HA   H  -4.298  14.540  -0.600 1.00 . A A .  77 ARG HA   1 1 
        5  7657 1 1  79 ARG HB2  H  -5.471  15.116  -2.675 1.00 . A A .  77 ARG HB2  1 1 
        5  7658 1 1  79 ARG HB3  H  -6.641  14.869  -1.389 1.00 . A A .  77 ARG HB3  1 1 
        5  7659 1 1  79 ARG HD2  H  -6.943  16.547  -4.152 1.00 . A A .  77 ARG HD2  1 1 
        5  7660 1 1  79 ARG HD3  H  -8.240  16.070  -3.051 1.00 . A A .  77 ARG HD3  1 1 
        5  7661 1 1  79 ARG HE   H  -8.470  18.594  -2.670 1.00 . A A .  77 ARG HE   1 1 
        5  7662 1 1  79 ARG HG2  H  -7.045  17.237  -1.198 1.00 . A A .  77 ARG HG2  1 1 
        5  7663 1 1  79 ARG HG3  H  -5.726  17.607  -2.309 1.00 . A A .  77 ARG HG3  1 1 
        5  7664 1 1  79 ARG HH11 H  -7.517  17.267  -5.801 1.00 . A A .  77 ARG HH11 1 1 
        5  7665 1 1  79 ARG HH12 H  -8.270  18.551  -6.694 1.00 . A A .  77 ARG HH12 1 1 
        5  7666 1 1  79 ARG HH21 H  -9.495  20.198  -3.840 1.00 . A A .  77 ARG HH21 1 1 
        5  7667 1 1  79 ARG HH22 H  -9.401  20.222  -5.572 1.00 . A A .  77 ARG HH22 1 1 
        5  7668 1 1  79 ARG N    N  -5.209  15.960   0.627 1.00 . A A .  77 ARG N    1 1 
        5  7669 1 1  79 ARG NE   N  -8.169  18.120  -3.476 1.00 . A A .  77 ARG NE   1 1 
        5  7670 1 1  79 ARG NH1  N  -8.054  18.116  -5.815 1.00 . A A .  77 ARG NH1  1 1 
        5  7671 1 1  79 ARG NH2  N  -9.176  19.785  -4.699 1.00 . A A .  77 ARG NH2  1 1 
        5  7672 1 1  79 ARG O    O  -2.519  16.031  -1.631 1.00 . A A .  77 ARG O    1 1 
        5  7673 1 1  80 GLN C    C  -1.510  18.863  -0.467 1.00 . A A .  78 GLN C    1 1 
        5  7674 1 1  80 GLN CA   C  -2.792  18.861  -1.333 1.00 . A A .  78 GLN CA   1 1 
        5  7675 1 1  80 GLN CB   C  -3.508  20.251  -1.263 1.00 . A A .  78 GLN CB   1 1 
        5  7676 1 1  80 GLN CD   C  -2.866  21.130  -3.612 1.00 . A A .  78 GLN CD   1 1 
        5  7677 1 1  80 GLN CG   C  -2.848  21.375  -2.094 1.00 . A A .  78 GLN CG   1 1 
        5  7678 1 1  80 GLN H    H  -4.601  18.111  -0.565 1.00 . A A .  78 GLN H    1 1 
        5  7679 1 1  80 GLN HA   H  -2.516  18.666  -2.364 1.00 . A A .  78 GLN HA   1 1 
        5  7680 1 1  80 GLN HB2  H  -4.532  20.136  -1.614 1.00 . A A .  78 GLN HB2  1 1 
        5  7681 1 1  80 GLN HB3  H  -3.547  20.574  -0.225 1.00 . A A .  78 GLN HB3  1 1 
        5  7682 1 1  80 GLN HE21 H  -4.627  20.190  -3.515 1.00 . A A .  78 GLN HE21 1 1 
        5  7683 1 1  80 GLN HE22 H  -3.923  20.309  -5.087 1.00 . A A .  78 GLN HE22 1 1 
        5  7684 1 1  80 GLN HG2  H  -3.366  22.307  -1.896 1.00 . A A .  78 GLN HG2  1 1 
        5  7685 1 1  80 GLN HG3  H  -1.817  21.473  -1.771 1.00 . A A .  78 GLN HG3  1 1 
        5  7686 1 1  80 GLN N    N  -3.744  17.810  -0.927 1.00 . A A .  78 GLN N    1 1 
        5  7687 1 1  80 GLN NE2  N  -3.912  20.479  -4.123 1.00 . A A .  78 GLN NE2  1 1 
        5  7688 1 1  80 GLN O    O  -0.465  19.298  -0.939 1.00 . A A .  78 GLN O    1 1 
        5  7689 1 1  80 GLN OE1  O  -1.957  21.550  -4.324 1.00 . A A .  78 GLN OE1  1 1 
        5  7690 1 1  81 ALA C    C   0.482  17.173   1.393 1.00 . A A .  79 ALA C    1 1 
        5  7691 1 1  81 ALA CA   C  -0.439  18.344   1.726 1.00 . A A .  79 ALA CA   1 1 
        5  7692 1 1  81 ALA CB   C  -0.893  18.242   3.184 1.00 . A A .  79 ALA CB   1 1 
        5  7693 1 1  81 ALA H    H  -2.475  18.068   1.116 1.00 . A A .  79 ALA H    1 1 
        5  7694 1 1  81 ALA HA   H   0.123  19.274   1.614 1.00 . A A .  79 ALA HA   1 1 
        5  7695 1 1  81 ALA HB1  H  -1.538  19.076   3.419 1.00 . A A .  79 ALA HB1  1 1 
        5  7696 1 1  81 ALA HB2  H  -0.034  18.265   3.843 1.00 . A A .  79 ALA HB2  1 1 
        5  7697 1 1  81 ALA HB3  H  -1.437  17.317   3.336 1.00 . A A .  79 ALA HB3  1 1 
        5  7698 1 1  81 ALA N    N  -1.603  18.393   0.798 1.00 . A A .  79 ALA N    1 1 
        5  7699 1 1  81 ALA O    O   1.696  17.233   1.637 1.00 . A A .  79 ALA O    1 1 
        5  7700 1 1  82 LEU C    C   1.278  15.293  -0.973 1.00 . A A .  80 LEU C    1 1 
        5  7701 1 1  82 LEU CA   C   0.631  14.938   0.384 1.00 . A A .  80 LEU CA   1 1 
        5  7702 1 1  82 LEU CB   C  -0.334  13.716   0.295 1.00 . A A .  80 LEU CB   1 1 
        5  7703 1 1  82 LEU CD1  C  -0.723  11.216   0.666 1.00 . A A .  80 LEU CD1  1 1 
        5  7704 1 1  82 LEU CD2  C   1.118  11.937  -0.902 1.00 . A A .  80 LEU CD2  1 1 
        5  7705 1 1  82 LEU CG   C   0.326  12.295   0.372 1.00 . A A .  80 LEU CG   1 1 
        5  7706 1 1  82 LEU H    H  -1.094  16.050   0.854 1.00 . A A .  80 LEU H    1 1 
        5  7707 1 1  82 LEU HA   H   1.418  14.715   1.102 1.00 . A A .  80 LEU HA   1 1 
        5  7708 1 1  82 LEU HB2  H  -1.044  13.800   1.117 1.00 . A A .  80 LEU HB2  1 1 
        5  7709 1 1  82 LEU HB3  H  -0.897  13.789  -0.630 1.00 . A A .  80 LEU HB3  1 1 
        5  7710 1 1  82 LEU HD11 H  -1.225  11.443   1.596 1.00 . A A .  80 LEU HD11 1 1 
        5  7711 1 1  82 LEU HD12 H  -0.238  10.254   0.755 1.00 . A A .  80 LEU HD12 1 1 
        5  7712 1 1  82 LEU HD13 H  -1.452  11.178  -0.133 1.00 . A A .  80 LEU HD13 1 1 
        5  7713 1 1  82 LEU HD21 H   1.560  10.953  -0.794 1.00 . A A .  80 LEU HD21 1 1 
        5  7714 1 1  82 LEU HD22 H   1.906  12.659  -1.055 1.00 . A A .  80 LEU HD22 1 1 
        5  7715 1 1  82 LEU HD23 H   0.458  11.940  -1.768 1.00 . A A .  80 LEU HD23 1 1 
        5  7716 1 1  82 LEU HG   H   1.019  12.287   1.200 1.00 . A A .  80 LEU HG   1 1 
        5  7717 1 1  82 LEU N    N  -0.114  16.098   0.873 1.00 . A A .  80 LEU N    1 1 
        5  7718 1 1  82 LEU O    O   2.434  14.953  -1.224 1.00 . A A .  80 LEU O    1 1 
        5  7719 1 1  83 ARG C    C   2.052  17.630  -2.939 1.00 . A A .  81 ARG C    1 1 
        5  7720 1 1  83 ARG CA   C   1.013  16.506  -3.125 1.00 . A A .  81 ARG CA   1 1 
        5  7721 1 1  83 ARG CB   C  -0.145  16.995  -4.027 1.00 . A A .  81 ARG CB   1 1 
        5  7722 1 1  83 ARG CD   C  -1.928  16.332  -5.752 1.00 . A A .  81 ARG CD   1 1 
        5  7723 1 1  83 ARG CG   C  -1.050  15.866  -4.576 1.00 . A A .  81 ARG CG   1 1 
        5  7724 1 1  83 ARG CZ   C  -1.422  16.649  -8.201 1.00 . A A .  81 ARG CZ   1 1 
        5  7725 1 1  83 ARG H    H  -0.421  16.167  -1.591 1.00 . A A .  81 ARG H    1 1 
        5  7726 1 1  83 ARG HA   H   1.507  15.674  -3.626 1.00 . A A .  81 ARG HA   1 1 
        5  7727 1 1  83 ARG HB2  H  -0.764  17.679  -3.453 1.00 . A A .  81 ARG HB2  1 1 
        5  7728 1 1  83 ARG HB3  H   0.273  17.535  -4.872 1.00 . A A .  81 ARG HB3  1 1 
        5  7729 1 1  83 ARG HD2  H  -2.565  15.515  -6.060 1.00 . A A .  81 ARG HD2  1 1 
        5  7730 1 1  83 ARG HD3  H  -2.548  17.158  -5.424 1.00 . A A .  81 ARG HD3  1 1 
        5  7731 1 1  83 ARG HE   H  -0.257  17.210  -6.685 1.00 . A A .  81 ARG HE   1 1 
        5  7732 1 1  83 ARG HG2  H  -0.426  15.048  -4.917 1.00 . A A .  81 ARG HG2  1 1 
        5  7733 1 1  83 ARG HG3  H  -1.693  15.509  -3.774 1.00 . A A .  81 ARG HG3  1 1 
        5  7734 1 1  83 ARG HH11 H  -3.225  15.788  -7.903 1.00 . A A .  81 ARG HH11 1 1 
        5  7735 1 1  83 ARG HH12 H  -2.787  16.022  -9.559 1.00 . A A .  81 ARG HH12 1 1 
        5  7736 1 1  83 ARG HH21 H   0.312  17.471  -8.847 1.00 . A A .  81 ARG HH21 1 1 
        5  7737 1 1  83 ARG HH22 H  -0.789  16.976 -10.095 1.00 . A A .  81 ARG HH22 1 1 
        5  7738 1 1  83 ARG N    N   0.513  15.996  -1.832 1.00 . A A .  81 ARG N    1 1 
        5  7739 1 1  83 ARG NE   N  -1.108  16.777  -6.901 1.00 . A A .  81 ARG NE   1 1 
        5  7740 1 1  83 ARG NH1  N  -2.568  16.104  -8.584 1.00 . A A .  81 ARG NH1  1 1 
        5  7741 1 1  83 ARG NH2  N  -0.564  17.058  -9.119 1.00 . A A .  81 ARG NH2  1 1 
        5  7742 1 1  83 ARG O    O   2.848  17.887  -3.846 1.00 . A A .  81 ARG O    1 1 
        5  7743 1 1  84 ASP C    C   4.393  18.703  -1.321 1.00 . A A .  82 ASP C    1 1 
        5  7744 1 1  84 ASP CA   C   2.993  19.333  -1.365 1.00 . A A .  82 ASP CA   1 1 
        5  7745 1 1  84 ASP CB   C   2.603  19.919   0.017 1.00 . A A .  82 ASP CB   1 1 
        5  7746 1 1  84 ASP CG   C   3.598  20.951   0.569 1.00 . A A .  82 ASP CG   1 1 
        5  7747 1 1  84 ASP H    H   1.257  18.120  -1.168 1.00 . A A .  82 ASP H    1 1 
        5  7748 1 1  84 ASP HA   H   2.980  20.133  -2.105 1.00 . A A .  82 ASP HA   1 1 
        5  7749 1 1  84 ASP HB2  H   1.630  20.396  -0.065 1.00 . A A .  82 ASP HB2  1 1 
        5  7750 1 1  84 ASP HB3  H   2.515  19.101   0.727 1.00 . A A .  82 ASP HB3  1 1 
        5  7751 1 1  84 ASP N    N   1.996  18.316  -1.777 1.00 . A A .  82 ASP N    1 1 
        5  7752 1 1  84 ASP O    O   5.373  19.311  -1.768 1.00 . A A .  82 ASP O    1 1 
        5  7753 1 1  84 ASP OD1  O   3.598  22.103   0.085 1.00 . A A .  82 ASP OD1  1 1 
        5  7754 1 1  84 ASP OD2  O   4.386  20.617   1.481 1.00 . A A .  82 ASP OD2  1 1 
        5  7755 1 1  85 LEU C    C   5.867  16.182  -2.342 1.00 . A A .  83 LEU C    1 1 
        5  7756 1 1  85 LEU CA   C   5.648  16.612  -0.870 1.00 . A A .  83 LEU CA   1 1 
        5  7757 1 1  85 LEU CB   C   5.460  15.355   0.040 1.00 . A A .  83 LEU CB   1 1 
        5  7758 1 1  85 LEU CD1  C   4.883  14.316   2.310 1.00 . A A .  83 LEU CD1  1 1 
        5  7759 1 1  85 LEU CD2  C   6.295  16.451   2.198 1.00 . A A .  83 LEU CD2  1 1 
        5  7760 1 1  85 LEU CG   C   5.156  15.634   1.546 1.00 . A A .  83 LEU CG   1 1 
        5  7761 1 1  85 LEU H    H   3.656  17.105  -0.360 1.00 . A A .  83 LEU H    1 1 
        5  7762 1 1  85 LEU HA   H   6.505  17.187  -0.522 1.00 . A A .  83 LEU HA   1 1 
        5  7763 1 1  85 LEU HB2  H   4.643  14.764  -0.364 1.00 . A A .  83 LEU HB2  1 1 
        5  7764 1 1  85 LEU HB3  H   6.368  14.755  -0.015 1.00 . A A .  83 LEU HB3  1 1 
        5  7765 1 1  85 LEU HD11 H   4.047  13.800   1.854 1.00 . A A .  83 LEU HD11 1 1 
        5  7766 1 1  85 LEU HD12 H   4.639  14.535   3.342 1.00 . A A .  83 LEU HD12 1 1 
        5  7767 1 1  85 LEU HD13 H   5.758  13.679   2.277 1.00 . A A .  83 LEU HD13 1 1 
        5  7768 1 1  85 LEU HD21 H   6.063  16.640   3.240 1.00 . A A .  83 LEU HD21 1 1 
        5  7769 1 1  85 LEU HD22 H   6.399  17.396   1.686 1.00 . A A .  83 LEU HD22 1 1 
        5  7770 1 1  85 LEU HD23 H   7.230  15.904   2.130 1.00 . A A .  83 LEU HD23 1 1 
        5  7771 1 1  85 LEU HG   H   4.251  16.228   1.615 1.00 . A A .  83 LEU HG   1 1 
        5  7772 1 1  85 LEU N    N   4.453  17.464  -0.799 1.00 . A A .  83 LEU N    1 1 
        5  7773 1 1  85 LEU O    O   4.883  15.988  -3.062 1.00 . A A .  83 LEU O    1 1 
        5  7774 1 1  86 PRO C    C   6.824  14.146  -4.421 1.00 . A A .  84 PRO C    1 1 
        5  7775 1 1  86 PRO CA   C   7.425  15.544  -4.196 1.00 . A A .  84 PRO CA   1 1 
        5  7776 1 1  86 PRO CB   C   8.977  15.523  -4.269 1.00 . A A .  84 PRO CB   1 1 
        5  7777 1 1  86 PRO CD   C   8.396  16.283  -2.059 1.00 . A A .  84 PRO CD   1 1 
        5  7778 1 1  86 PRO CG   C   9.424  15.492  -2.836 1.00 . A A .  84 PRO CG   1 1 
        5  7779 1 1  86 PRO HA   H   7.027  16.231  -4.941 1.00 . A A .  84 PRO HA   1 1 
        5  7780 1 1  86 PRO HB2  H   9.325  14.647  -4.818 1.00 . A A .  84 PRO HB2  1 1 
        5  7781 1 1  86 PRO HB3  H   9.329  16.416  -4.776 1.00 . A A .  84 PRO HB3  1 1 
        5  7782 1 1  86 PRO HD2  H   8.322  15.910  -1.042 1.00 . A A .  84 PRO HD2  1 1 
        5  7783 1 1  86 PRO HD3  H   8.635  17.345  -2.050 1.00 . A A .  84 PRO HD3  1 1 
        5  7784 1 1  86 PRO HG2  H   9.449  14.465  -2.485 1.00 . A A .  84 PRO HG2  1 1 
        5  7785 1 1  86 PRO HG3  H  10.409  15.939  -2.737 1.00 . A A .  84 PRO HG3  1 1 
        5  7786 1 1  86 PRO N    N   7.144  16.027  -2.817 1.00 . A A .  84 PRO N    1 1 
        5  7787 1 1  86 PRO O    O   6.843  13.315  -3.497 1.00 . A A .  84 PRO O    1 1 
        5  7788 1 1  87 GLU C    C   6.626  11.500  -5.789 1.00 . A A .  85 GLU C    1 1 
        5  7789 1 1  87 GLU CA   C   5.617  12.649  -6.003 1.00 . A A .  85 GLU CA   1 1 
        5  7790 1 1  87 GLU CB   C   5.024  12.651  -7.465 1.00 . A A .  85 GLU CB   1 1 
        5  7791 1 1  87 GLU CD   C   6.554  14.320  -8.724 1.00 . A A .  85 GLU CD   1 1 
        5  7792 1 1  87 GLU CG   C   6.015  12.880  -8.635 1.00 . A A .  85 GLU CG   1 1 
        5  7793 1 1  87 GLU H    H   6.255  14.650  -6.281 1.00 . A A .  85 GLU H    1 1 
        5  7794 1 1  87 GLU HA   H   4.785  12.513  -5.308 1.00 . A A .  85 GLU HA   1 1 
        5  7795 1 1  87 GLU HB2  H   4.537  11.692  -7.632 1.00 . A A .  85 GLU HB2  1 1 
        5  7796 1 1  87 GLU HB3  H   4.255  13.419  -7.522 1.00 . A A .  85 GLU HB3  1 1 
        5  7797 1 1  87 GLU HG2  H   6.852  12.201  -8.508 1.00 . A A .  85 GLU HG2  1 1 
        5  7798 1 1  87 GLU HG3  H   5.521  12.636  -9.573 1.00 . A A .  85 GLU HG3  1 1 
        5  7799 1 1  87 GLU N    N   6.248  13.927  -5.628 1.00 . A A .  85 GLU N    1 1 
        5  7800 1 1  87 GLU O    O   7.672  11.435  -6.443 1.00 . A A .  85 GLU O    1 1 
        5  7801 1 1  87 GLU OE1  O   5.906  15.173  -9.357 1.00 . A A .  85 GLU OE1  1 1 
        5  7802 1 1  87 GLU OE2  O   7.623  14.609  -8.144 1.00 . A A .  85 GLU OE2  1 1 
        5  7803 1 1  88 THR C    C   7.301   8.423  -5.246 1.00 . A A .  86 THR C    1 1 
        5  7804 1 1  88 THR CA   C   7.217   9.620  -4.279 1.00 . A A .  86 THR CA   1 1 
        5  7805 1 1  88 THR CB   C   6.759   9.179  -2.837 1.00 . A A .  86 THR CB   1 1 
        5  7806 1 1  88 THR CG2  C   6.998  10.286  -1.792 1.00 . A A .  86 THR CG2  1 1 
        5  7807 1 1  88 THR H    H   5.444  10.751  -4.361 1.00 . A A .  86 THR H    1 1 
        5  7808 1 1  88 THR HA   H   8.213  10.048  -4.190 1.00 . A A .  86 THR HA   1 1 
        5  7809 1 1  88 THR HB   H   7.317   8.294  -2.537 1.00 . A A .  86 THR HB   1 1 
        5  7810 1 1  88 THR HG1  H   5.193   8.101  -2.281 1.00 . A A .  86 THR HG1  1 1 
        5  7811 1 1  88 THR HG21 H   8.052  10.533  -1.753 1.00 . A A .  86 THR HG21 1 1 
        5  7812 1 1  88 THR HG22 H   6.676   9.944  -0.816 1.00 . A A .  86 THR HG22 1 1 
        5  7813 1 1  88 THR HG23 H   6.433  11.169  -2.064 1.00 . A A .  86 THR HG23 1 1 
        5  7814 1 1  88 THR N    N   6.321  10.660  -4.786 1.00 . A A .  86 THR N    1 1 
        5  7815 1 1  88 THR O    O   6.652   7.394  -5.056 1.00 . A A .  86 THR O    1 1 
        5  7816 1 1  88 THR OG1  O   5.357   8.857  -2.857 1.00 . A A .  86 THR OG1  1 1 
        5  7817 1 1  89 VAL C    C   9.780   6.957  -6.716 1.00 . A A .  87 VAL C    1 1 
        5  7818 1 1  89 VAL CA   C   8.469   7.559  -7.259 1.00 . A A .  87 VAL CA   1 1 
        5  7819 1 1  89 VAL CB   C   8.661   8.117  -8.729 1.00 . A A .  87 VAL CB   1 1 
        5  7820 1 1  89 VAL CG1  C   7.308   8.587  -9.322 1.00 . A A .  87 VAL CG1  1 1 
        5  7821 1 1  89 VAL CG2  C   9.706   9.267  -8.774 1.00 . A A .  87 VAL CG2  1 1 
        5  7822 1 1  89 VAL H    H   8.316   9.545  -6.554 1.00 . A A .  87 VAL H    1 1 
        5  7823 1 1  89 VAL HA   H   7.702   6.785  -7.276 1.00 . A A .  87 VAL HA   1 1 
        5  7824 1 1  89 VAL HB   H   9.029   7.303  -9.353 1.00 . A A .  87 VAL HB   1 1 
        5  7825 1 1  89 VAL HG11 H   6.886   9.375  -8.708 1.00 . A A .  87 VAL HG11 1 1 
        5  7826 1 1  89 VAL HG12 H   6.613   7.757  -9.359 1.00 . A A .  87 VAL HG12 1 1 
        5  7827 1 1  89 VAL HG13 H   7.455   8.965 -10.330 1.00 . A A .  87 VAL HG13 1 1 
        5  7828 1 1  89 VAL HG21 H   9.824   9.625  -9.790 1.00 . A A .  87 VAL HG21 1 1 
        5  7829 1 1  89 VAL HG22 H  10.660   8.904  -8.413 1.00 . A A .  87 VAL HG22 1 1 
        5  7830 1 1  89 VAL HG23 H   9.377  10.085  -8.146 1.00 . A A .  87 VAL HG23 1 1 
        5  7831 1 1  89 VAL N    N   8.041   8.630  -6.345 1.00 . A A .  87 VAL N    1 1 
        5  7832 1 1  89 VAL O    O  10.048   5.755  -6.839 1.00 . A A .  87 VAL O    1 1 
        5  7833 1 1  90 THR C    C  12.236   8.820  -4.633 1.00 . A A .  88 THR C    1 1 
        5  7834 1 1  90 THR CA   C  11.802   7.546  -5.383 1.00 . A A .  88 THR CA   1 1 
        5  7835 1 1  90 THR CB   C  12.944   7.061  -6.338 1.00 . A A .  88 THR CB   1 1 
        5  7836 1 1  90 THR CG2  C  13.314   8.098  -7.424 1.00 . A A .  88 THR CG2  1 1 
        5  7837 1 1  90 THR H    H  10.296   8.790  -6.121 1.00 . A A .  88 THR H    1 1 
        5  7838 1 1  90 THR HA   H  11.595   6.761  -4.663 1.00 . A A .  88 THR HA   1 1 
        5  7839 1 1  90 THR HB   H  12.599   6.159  -6.833 1.00 . A A .  88 THR HB   1 1 
        5  7840 1 1  90 THR HG1  H  14.075   5.783  -5.359 1.00 . A A .  88 THR HG1  1 1 
        5  7841 1 1  90 THR HG21 H  12.442   8.331  -8.018 1.00 . A A .  88 THR HG21 1 1 
        5  7842 1 1  90 THR HG22 H  14.083   7.691  -8.069 1.00 . A A .  88 THR HG22 1 1 
        5  7843 1 1  90 THR HG23 H  13.689   9.003  -6.959 1.00 . A A .  88 THR HG23 1 1 
        5  7844 1 1  90 THR N    N  10.568   7.850  -6.091 1.00 . A A .  88 THR N    1 1 
        5  7845 1 1  90 THR O    O  12.018   9.941  -5.134 1.00 . A A .  88 THR O    1 1 
        5  7846 1 1  90 THR OG1  O  14.104   6.720  -5.571 1.00 . A A .  88 THR OG1  1 1 
        5  7847 1 1  91 ASP C    C  14.185   9.246  -1.474 1.00 . A A .  89 ASP C    1 1 
        5  7848 1 1  91 ASP CA   C  13.258   9.774  -2.587 1.00 . A A .  89 ASP CA   1 1 
        5  7849 1 1  91 ASP CB   C  12.019  10.534  -1.989 1.00 . A A .  89 ASP CB   1 1 
        5  7850 1 1  91 ASP CG   C  12.294  12.025  -1.706 1.00 . A A .  89 ASP CG   1 1 
        5  7851 1 1  91 ASP H    H  12.951   7.733  -3.108 1.00 . A A .  89 ASP H    1 1 
        5  7852 1 1  91 ASP HA   H  13.831  10.448  -3.220 1.00 . A A .  89 ASP HA   1 1 
        5  7853 1 1  91 ASP HB2  H  11.194  10.463  -2.691 1.00 . A A .  89 ASP HB2  1 1 
        5  7854 1 1  91 ASP HB3  H  11.715  10.059  -1.062 1.00 . A A .  89 ASP HB3  1 1 
        5  7855 1 1  91 ASP N    N  12.813   8.647  -3.436 1.00 . A A .  89 ASP N    1 1 
        5  7856 1 1  91 ASP O    O  14.201   8.042  -1.195 1.00 . A A .  89 ASP O    1 1 
        5  7857 1 1  91 ASP OD1  O  12.981  12.342  -0.721 1.00 . A A .  89 ASP OD1  1 1 
        5  7858 1 1  91 ASP OD2  O  11.847  12.891  -2.490 1.00 . A A .  89 ASP OD2  1 1 
        5  7859 1 1  92 LEU C    C  15.347  10.232   1.633 1.00 . A A .  90 LEU C    1 1 
        5  7860 1 1  92 LEU CA   C  15.889   9.785   0.260 1.00 . A A .  90 LEU CA   1 1 
        5  7861 1 1  92 LEU CB   C  17.296  10.389  -0.014 1.00 . A A .  90 LEU CB   1 1 
        5  7862 1 1  92 LEU CD1  C  19.424  10.494  -1.447 1.00 . A A .  90 LEU CD1  1 1 
        5  7863 1 1  92 LEU CD2  C  18.102   8.307  -1.282 1.00 . A A .  90 LEU CD2  1 1 
        5  7864 1 1  92 LEU CG   C  18.027   9.855  -1.285 1.00 . A A .  90 LEU CG   1 1 
        5  7865 1 1  92 LEU H    H  14.894  11.090  -1.104 1.00 . A A .  90 LEU H    1 1 
        5  7866 1 1  92 LEU HA   H  15.986   8.700   0.282 1.00 . A A .  90 LEU HA   1 1 
        5  7867 1 1  92 LEU HB2  H  17.192  11.467  -0.113 1.00 . A A .  90 LEU HB2  1 1 
        5  7868 1 1  92 LEU HB3  H  17.930  10.192   0.847 1.00 . A A .  90 LEU HB3  1 1 
        5  7869 1 1  92 LEU HD11 H  19.901  10.109  -2.338 1.00 . A A .  90 LEU HD11 1 1 
        5  7870 1 1  92 LEU HD12 H  20.041  10.269  -0.585 1.00 . A A .  90 LEU HD12 1 1 
        5  7871 1 1  92 LEU HD13 H  19.319  11.567  -1.540 1.00 . A A .  90 LEU HD13 1 1 
        5  7872 1 1  92 LEU HD21 H  18.629   7.957  -0.400 1.00 . A A .  90 LEU HD21 1 1 
        5  7873 1 1  92 LEU HD22 H  18.622   7.963  -2.166 1.00 . A A .  90 LEU HD22 1 1 
        5  7874 1 1  92 LEU HD23 H  17.099   7.899  -1.286 1.00 . A A .  90 LEU HD23 1 1 
        5  7875 1 1  92 LEU HG   H  17.451  10.144  -2.157 1.00 . A A .  90 LEU HG   1 1 
        5  7876 1 1  92 LEU N    N  14.958  10.146  -0.838 1.00 . A A .  90 LEU N    1 1 
        5  7877 1 1  92 LEU O    O  15.983   9.984   2.664 1.00 . A A .  90 LEU O    1 1 
        5  7878 1 1  93 SER C    C  12.603  10.134   3.415 1.00 . A A .  91 SER C    1 1 
        5  7879 1 1  93 SER CA   C  13.470  11.286   2.874 1.00 . A A .  91 SER CA   1 1 
        5  7880 1 1  93 SER CB   C  12.576  12.524   2.607 1.00 . A A .  91 SER CB   1 1 
        5  7881 1 1  93 SER H    H  13.739  11.067   0.777 1.00 . A A .  91 SER H    1 1 
        5  7882 1 1  93 SER HA   H  14.224  11.549   3.617 1.00 . A A .  91 SER HA   1 1 
        5  7883 1 1  93 SER HB2  H  11.764  12.258   1.941 1.00 . A A .  91 SER HB2  1 1 
        5  7884 1 1  93 SER HB3  H  12.167  12.883   3.545 1.00 . A A .  91 SER HB3  1 1 
        5  7885 1 1  93 SER HG   H  12.987  13.715   1.103 1.00 . A A .  91 SER HG   1 1 
        5  7886 1 1  93 SER N    N  14.164  10.873   1.639 1.00 . A A .  91 SER N    1 1 
        5  7887 1 1  93 SER O    O  12.167   9.263   2.647 1.00 . A A .  91 SER O    1 1 
        5  7888 1 1  93 SER OG   O  13.310  13.581   2.005 1.00 . A A .  91 SER OG   1 1 
        5  7889 1 1  94 GLN C    C   9.988   9.687   5.002 1.00 . A A .  92 GLN C    1 1 
        5  7890 1 1  94 GLN CA   C  11.409   9.236   5.388 1.00 . A A .  92 GLN CA   1 1 
        5  7891 1 1  94 GLN CB   C  11.600   9.257   6.932 1.00 . A A .  92 GLN CB   1 1 
        5  7892 1 1  94 GLN CD   C  13.197   8.904   8.924 1.00 . A A .  92 GLN CD   1 1 
        5  7893 1 1  94 GLN CG   C  12.981   8.764   7.413 1.00 . A A .  92 GLN CG   1 1 
        5  7894 1 1  94 GLN H    H  12.896  10.744   5.303 1.00 . A A .  92 GLN H    1 1 
        5  7895 1 1  94 GLN HA   H  11.582   8.227   5.024 1.00 . A A .  92 GLN HA   1 1 
        5  7896 1 1  94 GLN HB2  H  11.461  10.274   7.287 1.00 . A A .  92 GLN HB2  1 1 
        5  7897 1 1  94 GLN HB3  H  10.840   8.627   7.385 1.00 . A A .  92 GLN HB3  1 1 
        5  7898 1 1  94 GLN HE21 H  15.151   9.150   8.651 1.00 . A A .  92 GLN HE21 1 1 
        5  7899 1 1  94 GLN HE22 H  14.610   9.214  10.291 1.00 . A A .  92 GLN HE22 1 1 
        5  7900 1 1  94 GLN HG2  H  13.094   7.716   7.154 1.00 . A A .  92 GLN HG2  1 1 
        5  7901 1 1  94 GLN HG3  H  13.750   9.334   6.902 1.00 . A A .  92 GLN HG3  1 1 
        5  7902 1 1  94 GLN N    N  12.383  10.130   4.741 1.00 . A A .  92 GLN N    1 1 
        5  7903 1 1  94 GLN NE2  N  14.445   9.107   9.330 1.00 . A A .  92 GLN NE2  1 1 
        5  7904 1 1  94 GLN O    O   9.637  10.855   5.210 1.00 . A A .  92 GLN O    1 1 
        5  7905 1 1  94 GLN OE1  O  12.255   8.830   9.719 1.00 . A A .  92 GLN OE1  1 1 
        5  7906 1 1  95 ILE C    C   6.862   9.366   5.068 1.00 . A A .  93 ILE C    1 1 
        5  7907 1 1  95 ILE CA   C   7.849   9.081   3.910 1.00 . A A .  93 ILE CA   1 1 
        5  7908 1 1  95 ILE CB   C   7.318   7.958   2.902 1.00 . A A .  93 ILE CB   1 1 
        5  7909 1 1  95 ILE CD1  C   6.568   5.802   4.289 1.00 . A A .  93 ILE CD1  1 1 
        5  7910 1 1  95 ILE CG1  C   7.614   6.471   3.398 1.00 . A A .  93 ILE CG1  1 1 
        5  7911 1 1  95 ILE CG2  C   7.907   8.197   1.478 1.00 . A A .  93 ILE CG2  1 1 
        5  7912 1 1  95 ILE H    H   9.530   7.848   4.335 1.00 . A A .  93 ILE H    1 1 
        5  7913 1 1  95 ILE HA   H   7.946  10.004   3.334 1.00 . A A .  93 ILE HA   1 1 
        5  7914 1 1  95 ILE HB   H   6.242   8.084   2.812 1.00 . A A .  93 ILE HB   1 1 
        5  7915 1 1  95 ILE HD11 H   5.613   5.789   3.785 1.00 . A A .  93 ILE HD11 1 1 
        5  7916 1 1  95 ILE HD12 H   6.478   6.350   5.215 1.00 . A A .  93 ILE HD12 1 1 
        5  7917 1 1  95 ILE HD13 H   6.879   4.793   4.502 1.00 . A A .  93 ILE HD13 1 1 
        5  7918 1 1  95 ILE HG12 H   7.726   5.826   2.546 1.00 . A A .  93 ILE HG12 1 1 
        5  7919 1 1  95 ILE HG13 H   8.546   6.469   3.950 1.00 . A A .  93 ILE HG13 1 1 
        5  7920 1 1  95 ILE HG21 H   7.526   7.449   0.795 1.00 . A A .  93 ILE HG21 1 1 
        5  7921 1 1  95 ILE HG22 H   8.988   8.136   1.506 1.00 . A A .  93 ILE HG22 1 1 
        5  7922 1 1  95 ILE HG23 H   7.616   9.179   1.125 1.00 . A A .  93 ILE HG23 1 1 
        5  7923 1 1  95 ILE N    N   9.194   8.764   4.421 1.00 . A A .  93 ILE N    1 1 
        5  7924 1 1  95 ILE O    O   6.179   8.486   5.573 1.00 . A A .  93 ILE O    1 1 
        5  7925 1 1  96 VAL C    C   4.910  12.031   5.880 1.00 . A A .  94 VAL C    1 1 
        5  7926 1 1  96 VAL CA   C   5.922  11.103   6.564 1.00 . A A .  94 VAL CA   1 1 
        5  7927 1 1  96 VAL CB   C   6.674  11.856   7.729 1.00 . A A .  94 VAL CB   1 1 
        5  7928 1 1  96 VAL CG1  C   5.690  12.299   8.851 1.00 . A A .  94 VAL CG1  1 1 
        5  7929 1 1  96 VAL CG2  C   7.824  10.987   8.303 1.00 . A A .  94 VAL CG2  1 1 
        5  7930 1 1  96 VAL H    H   7.492  11.280   5.174 1.00 . A A .  94 VAL H    1 1 
        5  7931 1 1  96 VAL HA   H   5.393  10.248   6.989 1.00 . A A .  94 VAL HA   1 1 
        5  7932 1 1  96 VAL HB   H   7.121  12.753   7.308 1.00 . A A .  94 VAL HB   1 1 
        5  7933 1 1  96 VAL HG11 H   6.231  12.816   9.630 1.00 . A A .  94 VAL HG11 1 1 
        5  7934 1 1  96 VAL HG12 H   5.198  11.431   9.278 1.00 . A A .  94 VAL HG12 1 1 
        5  7935 1 1  96 VAL HG13 H   4.935  12.963   8.441 1.00 . A A .  94 VAL HG13 1 1 
        5  7936 1 1  96 VAL HG21 H   8.343  11.535   9.080 1.00 . A A .  94 VAL HG21 1 1 
        5  7937 1 1  96 VAL HG22 H   8.526  10.737   7.514 1.00 . A A .  94 VAL HG22 1 1 
        5  7938 1 1  96 VAL HG23 H   7.420  10.071   8.720 1.00 . A A .  94 VAL HG23 1 1 
        5  7939 1 1  96 VAL N    N   6.852  10.626   5.531 1.00 . A A .  94 VAL N    1 1 
        5  7940 1 1  96 VAL O    O   5.193  13.213   5.635 1.00 . A A .  94 VAL O    1 1 
        5  7941 1 1  97 TRP C    C   1.430  12.203   5.679 1.00 . A A .  95 TRP C    1 1 
        5  7942 1 1  97 TRP CA   C   2.684  12.135   4.789 1.00 . A A .  95 TRP CA   1 1 
        5  7943 1 1  97 TRP CB   C   2.400  11.399   3.427 1.00 . A A .  95 TRP CB   1 1 
        5  7944 1 1  97 TRP CD1  C   2.334   8.972   4.368 1.00 . A A .  95 TRP CD1  1 1 
        5  7945 1 1  97 TRP CD2  C   3.162   9.150   2.298 1.00 . A A .  95 TRP CD2  1 1 
        5  7946 1 1  97 TRP CE2  C   3.209   7.799   2.686 1.00 . A A .  95 TRP CE2  1 1 
        5  7947 1 1  97 TRP CE3  C   3.619   9.506   1.024 1.00 . A A .  95 TRP CE3  1 1 
        5  7948 1 1  97 TRP CG   C   2.617   9.894   3.395 1.00 . A A .  95 TRP CG   1 1 
        5  7949 1 1  97 TRP CH2  C   4.130   7.179   0.602 1.00 . A A .  95 TRP CH2  1 1 
        5  7950 1 1  97 TRP CZ2  C   3.698   6.806   1.845 1.00 . A A .  95 TRP CZ2  1 1 
        5  7951 1 1  97 TRP CZ3  C   4.096   8.517   0.191 1.00 . A A .  95 TRP CZ3  1 1 
        5  7952 1 1  97 TRP H    H   3.599  10.542   5.809 1.00 . A A .  95 TRP H    1 1 
        5  7953 1 1  97 TRP HA   H   3.001  13.156   4.582 1.00 . A A .  95 TRP HA   1 1 
        5  7954 1 1  97 TRP HB2  H   1.377  11.565   3.138 1.00 . A A .  95 TRP HB2  1 1 
        5  7955 1 1  97 TRP HB3  H   3.042  11.844   2.671 1.00 . A A .  95 TRP HB3  1 1 
        5  7956 1 1  97 TRP HD1  H   1.915   9.215   5.332 1.00 . A A .  95 TRP HD1  1 1 
        5  7957 1 1  97 TRP HE1  H   2.624   6.894   4.476 1.00 . A A .  95 TRP HE1  1 1 
        5  7958 1 1  97 TRP HE3  H   3.594  10.534   0.685 1.00 . A A .  95 TRP HE3  1 1 
        5  7959 1 1  97 TRP HH2  H   4.496   6.433  -0.094 1.00 . A A .  95 TRP HH2  1 1 
        5  7960 1 1  97 TRP HZ2  H   3.729   5.771   2.148 1.00 . A A .  95 TRP HZ2  1 1 
        5  7961 1 1  97 TRP HZ3  H   4.437   8.766  -0.803 1.00 . A A .  95 TRP HZ3  1 1 
        5  7962 1 1  97 TRP N    N   3.767  11.460   5.529 1.00 . A A .  95 TRP N    1 1 
        5  7963 1 1  97 TRP NE1  N   2.712   7.719   3.955 1.00 . A A .  95 TRP NE1  1 1 
        5  7964 1 1  97 TRP O    O   1.291  11.378   6.597 1.00 . A A .  95 TRP O    1 1 
        5  7965 1 1  98 PRO C    C  -1.591  12.137   6.378 1.00 . A A .  96 PRO C    1 1 
        5  7966 1 1  98 PRO CA   C  -0.693  13.392   6.297 1.00 . A A .  96 PRO CA   1 1 
        5  7967 1 1  98 PRO CB   C  -1.440  14.574   5.607 1.00 . A A .  96 PRO CB   1 1 
        5  7968 1 1  98 PRO CD   C   0.541  14.194   4.337 1.00 . A A .  96 PRO CD   1 1 
        5  7969 1 1  98 PRO CG   C  -0.908  14.599   4.207 1.00 . A A .  96 PRO CG   1 1 
        5  7970 1 1  98 PRO HA   H  -0.398  13.689   7.298 1.00 . A A .  96 PRO HA   1 1 
        5  7971 1 1  98 PRO HB2  H  -2.518  14.413   5.626 1.00 . A A .  96 PRO HB2  1 1 
        5  7972 1 1  98 PRO HB3  H  -1.218  15.501   6.132 1.00 . A A .  96 PRO HB3  1 1 
        5  7973 1 1  98 PRO HD2  H   0.898  13.751   3.412 1.00 . A A .  96 PRO HD2  1 1 
        5  7974 1 1  98 PRO HD3  H   1.165  15.041   4.606 1.00 . A A .  96 PRO HD3  1 1 
        5  7975 1 1  98 PRO HG2  H  -1.449  13.887   3.586 1.00 . A A .  96 PRO HG2  1 1 
        5  7976 1 1  98 PRO HG3  H  -0.989  15.594   3.785 1.00 . A A .  96 PRO HG3  1 1 
        5  7977 1 1  98 PRO N    N   0.504  13.193   5.442 1.00 . A A .  96 PRO N    1 1 
        5  7978 1 1  98 PRO O    O  -1.707  11.377   5.407 1.00 . A A .  96 PRO O    1 1 
        5  7979 1 1  99 GLN C    C  -4.581  11.627   7.586 1.00 . A A .  97 GLN C    1 1 
        5  7980 1 1  99 GLN CA   C  -3.224  10.927   7.775 1.00 . A A .  97 GLN CA   1 1 
        5  7981 1 1  99 GLN CB   C  -3.105  10.300   9.193 1.00 . A A .  97 GLN CB   1 1 
        5  7982 1 1  99 GLN CD   C  -3.895   7.863   8.690 1.00 . A A .  97 GLN CD   1 1 
        5  7983 1 1  99 GLN CG   C  -4.112   9.158   9.508 1.00 . A A .  97 GLN CG   1 1 
        5  7984 1 1  99 GLN H    H  -1.854  12.467   8.314 1.00 . A A .  97 GLN H    1 1 
        5  7985 1 1  99 GLN HA   H  -3.118  10.144   7.026 1.00 . A A .  97 GLN HA   1 1 
        5  7986 1 1  99 GLN HB2  H  -2.103   9.897   9.306 1.00 . A A .  97 GLN HB2  1 1 
        5  7987 1 1  99 GLN HB3  H  -3.239  11.083   9.930 1.00 . A A .  97 GLN HB3  1 1 
        5  7988 1 1  99 GLN HE21 H  -4.630   6.763  10.172 1.00 . A A .  97 GLN HE21 1 1 
        5  7989 1 1  99 GLN HE22 H  -4.126   5.895   8.764 1.00 . A A .  97 GLN HE22 1 1 
        5  7990 1 1  99 GLN HG2  H  -4.029   8.914  10.561 1.00 . A A .  97 GLN HG2  1 1 
        5  7991 1 1  99 GLN HG3  H  -5.117   9.520   9.313 1.00 . A A .  97 GLN HG3  1 1 
        5  7992 1 1  99 GLN N    N  -2.165  11.922   7.561 1.00 . A A .  97 GLN N    1 1 
        5  7993 1 1  99 GLN NE2  N  -4.251   6.727   9.266 1.00 . A A .  97 GLN NE2  1 1 
        5  7994 1 1  99 GLN O    O  -4.700  12.829   7.873 1.00 . A A .  97 GLN O    1 1 
        5  7995 1 1  99 GLN OE1  O  -3.423   7.884   7.555 1.00 . A A .  97 GLN OE1  1 1 
        5  7996 1 1 100 LEU C    C  -7.646  11.945   8.041 1.00 . A A .  98 LEU C    1 1 
        5  7997 1 1 100 LEU CA   C  -6.912  11.436   6.772 1.00 . A A .  98 LEU CA   1 1 
        5  7998 1 1 100 LEU CB   C  -7.742  10.401   5.945 1.00 . A A .  98 LEU CB   1 1 
        5  7999 1 1 100 LEU CD1  C  -8.801   8.751   7.623 1.00 . A A .  98 LEU CD1  1 1 
        5  8000 1 1 100 LEU CD2  C  -8.114   7.946   5.305 1.00 . A A .  98 LEU CD2  1 1 
        5  8001 1 1 100 LEU CG   C  -7.805   8.924   6.460 1.00 . A A .  98 LEU CG   1 1 
        5  8002 1 1 100 LEU H    H  -5.420   9.929   6.929 1.00 . A A .  98 LEU H    1 1 
        5  8003 1 1 100 LEU HA   H  -6.732  12.303   6.136 1.00 . A A .  98 LEU HA   1 1 
        5  8004 1 1 100 LEU HB2  H  -8.757  10.772   5.849 1.00 . A A .  98 LEU HB2  1 1 
        5  8005 1 1 100 LEU HB3  H  -7.313  10.385   4.945 1.00 . A A .  98 LEU HB3  1 1 
        5  8006 1 1 100 LEU HD11 H  -8.840   7.709   7.918 1.00 . A A .  98 LEU HD11 1 1 
        5  8007 1 1 100 LEU HD12 H  -9.795   9.077   7.319 1.00 . A A .  98 LEU HD12 1 1 
        5  8008 1 1 100 LEU HD13 H  -8.480   9.345   8.470 1.00 . A A .  98 LEU HD13 1 1 
        5  8009 1 1 100 LEU HD21 H  -9.080   8.174   4.877 1.00 . A A .  98 LEU HD21 1 1 
        5  8010 1 1 100 LEU HD22 H  -8.118   6.930   5.680 1.00 . A A .  98 LEU HD22 1 1 
        5  8011 1 1 100 LEU HD23 H  -7.353   8.034   4.539 1.00 . A A .  98 LEU HD23 1 1 
        5  8012 1 1 100 LEU HG   H  -6.829   8.665   6.844 1.00 . A A .  98 LEU HG   1 1 
        5  8013 1 1 100 LEU N    N  -5.578  10.881   7.090 1.00 . A A .  98 LEU N    1 1 
        5  8014 1 1 100 LEU O    O  -7.488  11.366   9.121 1.00 . A A .  98 LEU O    1 1 
        5  8015 1 1 101 PRO C    C -10.226  12.838   9.717 1.00 . A A .  99 PRO C    1 1 
        5  8016 1 1 101 PRO CA   C  -9.106  13.701   9.086 1.00 . A A .  99 PRO CA   1 1 
        5  8017 1 1 101 PRO CB   C  -9.672  15.013   8.484 1.00 . A A .  99 PRO CB   1 1 
        5  8018 1 1 101 PRO CD   C  -8.700  13.816   6.653 1.00 . A A .  99 PRO CD   1 1 
        5  8019 1 1 101 PRO CG   C  -9.848  14.727   7.018 1.00 . A A .  99 PRO CG   1 1 
        5  8020 1 1 101 PRO HA   H  -8.378  13.947   9.856 1.00 . A A .  99 PRO HA   1 1 
        5  8021 1 1 101 PRO HB2  H -10.614  15.275   8.960 1.00 . A A .  99 PRO HB2  1 1 
        5  8022 1 1 101 PRO HB3  H  -8.961  15.818   8.643 1.00 . A A .  99 PRO HB3  1 1 
        5  8023 1 1 101 PRO HD2  H  -8.982  13.137   5.851 1.00 . A A .  99 PRO HD2  1 1 
        5  8024 1 1 101 PRO HD3  H  -7.825  14.388   6.360 1.00 . A A .  99 PRO HD3  1 1 
        5  8025 1 1 101 PRO HG2  H -10.802  14.231   6.840 1.00 . A A .  99 PRO HG2  1 1 
        5  8026 1 1 101 PRO HG3  H  -9.800  15.650   6.446 1.00 . A A .  99 PRO HG3  1 1 
        5  8027 1 1 101 PRO N    N  -8.435  13.064   7.921 1.00 . A A .  99 PRO N    1 1 
        5  8028 1 1 101 PRO O    O -10.345  12.763  10.943 1.00 . A A .  99 PRO O    1 1 
        5  8029 1 1 102 VAL C    C -11.916   9.957   9.423 1.00 . A A . 100 VAL C    1 1 
        5  8030 1 1 102 VAL CA   C -12.246  11.465   9.286 1.00 . A A . 100 VAL CA   1 1 
        5  8031 1 1 102 VAL CB   C -13.426  11.722   8.265 1.00 . A A . 100 VAL CB   1 1 
        5  8032 1 1 102 VAL CG1  C -14.757  11.062   8.723 1.00 . A A . 100 VAL CG1  1 1 
        5  8033 1 1 102 VAL CG2  C -13.612  13.242   7.999 1.00 . A A . 100 VAL CG2  1 1 
        5  8034 1 1 102 VAL H    H -10.784  12.169   7.916 1.00 . A A . 100 VAL H    1 1 
        5  8035 1 1 102 VAL HA   H -12.549  11.852  10.257 1.00 . A A . 100 VAL HA   1 1 
        5  8036 1 1 102 VAL HB   H -13.136  11.257   7.320 1.00 . A A . 100 VAL HB   1 1 
        5  8037 1 1 102 VAL HG11 H -15.530  11.231   7.983 1.00 . A A . 100 VAL HG11 1 1 
        5  8038 1 1 102 VAL HG12 H -15.073  11.483   9.670 1.00 . A A . 100 VAL HG12 1 1 
        5  8039 1 1 102 VAL HG13 H -14.615   9.993   8.843 1.00 . A A . 100 VAL HG13 1 1 
        5  8040 1 1 102 VAL HG21 H -13.881  13.750   8.918 1.00 . A A . 100 VAL HG21 1 1 
        5  8041 1 1 102 VAL HG22 H -14.393  13.398   7.266 1.00 . A A . 100 VAL HG22 1 1 
        5  8042 1 1 102 VAL HG23 H -12.686  13.663   7.618 1.00 . A A . 100 VAL HG23 1 1 
        5  8043 1 1 102 VAL N    N -11.031  12.188   8.864 1.00 . A A . 100 VAL N    1 1 
        5  8044 1 1 102 VAL O    O -11.944   9.230   8.408 1.00 . A A . 100 VAL O    1 1 
        5  8045 1 1 102 VAL OXT  O -11.580   9.515  10.540 1.00 . A A . 100 VAL OXT  1 1 
        6  8046 1 1   3 MET C    C   8.141  -6.157   5.622 1.00 . A A .   1 MET C    1 1 
        6  8047 1 1   3 MET CA   C   7.766  -4.778   6.186 1.00 . A A .   1 MET CA   1 1 
        6  8048 1 1   3 MET CB   C   8.900  -3.731   5.955 1.00 . A A .   1 MET CB   1 1 
        6  8049 1 1   3 MET CE   C  11.048  -4.616   2.444 1.00 . A A .   1 MET CE   1 1 
        6  8050 1 1   3 MET CG   C   9.452  -3.656   4.513 1.00 . A A .   1 MET CG   1 1 
        6  8051 1 1   3 MET H    H   7.211  -3.953   8.022 1.00 . A A .   1 MET H    1 1 
        6  8052 1 1   3 MET HA   H   6.869  -4.433   5.685 1.00 . A A .   1 MET HA   1 1 
        6  8053 1 1   3 MET HB2  H   8.524  -2.745   6.224 1.00 . A A .   1 MET HB2  1 1 
        6  8054 1 1   3 MET HB3  H   9.723  -3.968   6.616 1.00 . A A .   1 MET HB3  1 1 
        6  8055 1 1   3 MET HE1  H  11.440  -3.611   2.375 1.00 . A A .   1 MET HE1  1 1 
        6  8056 1 1   3 MET HE2  H  10.168  -4.704   1.823 1.00 . A A .   1 MET HE2  1 1 
        6  8057 1 1   3 MET HE3  H  11.797  -5.316   2.104 1.00 . A A .   1 MET HE3  1 1 
        6  8058 1 1   3 MET HG2  H   8.628  -3.723   3.814 1.00 . A A .   1 MET HG2  1 1 
        6  8059 1 1   3 MET HG3  H   9.957  -2.707   4.372 1.00 . A A .   1 MET HG3  1 1 
        6  8060 1 1   3 MET N    N   7.437  -4.887   7.630 1.00 . A A .   1 MET N    1 1 
        6  8061 1 1   3 MET O    O   9.026  -6.833   6.153 1.00 . A A .   1 MET O    1 1 
        6  8062 1 1   3 MET SD   S  10.622  -4.983   4.141 1.00 . A A .   1 MET SD   1 1 
        6  8063 1 1   4 LEU C    C   8.096  -7.359   2.362 1.00 . A A .   2 LEU C    1 1 
        6  8064 1 1   4 LEU CA   C   7.743  -7.775   3.786 1.00 . A A .   2 LEU CA   1 1 
        6  8065 1 1   4 LEU CB   C   6.564  -8.805   3.837 1.00 . A A .   2 LEU CB   1 1 
        6  8066 1 1   4 LEU CD1  C   4.940  -8.268   1.861 1.00 . A A .   2 LEU CD1  1 1 
        6  8067 1 1   4 LEU CD2  C   4.043  -9.268   4.011 1.00 . A A .   2 LEU CD2  1 1 
        6  8068 1 1   4 LEU CG   C   5.121  -8.347   3.396 1.00 . A A .   2 LEU CG   1 1 
        6  8069 1 1   4 LEU H    H   6.663  -6.029   4.290 1.00 . A A .   2 LEU H    1 1 
        6  8070 1 1   4 LEU HA   H   8.629  -8.240   4.224 1.00 . A A .   2 LEU HA   1 1 
        6  8071 1 1   4 LEU HB2  H   6.842  -9.661   3.227 1.00 . A A .   2 LEU HB2  1 1 
        6  8072 1 1   4 LEU HB3  H   6.504  -9.152   4.863 1.00 . A A .   2 LEU HB3  1 1 
        6  8073 1 1   4 LEU HD11 H   5.126  -9.240   1.415 1.00 . A A .   2 LEU HD11 1 1 
        6  8074 1 1   4 LEU HD12 H   5.633  -7.549   1.450 1.00 . A A .   2 LEU HD12 1 1 
        6  8075 1 1   4 LEU HD13 H   3.929  -7.956   1.631 1.00 . A A .   2 LEU HD13 1 1 
        6  8076 1 1   4 LEU HD21 H   3.059  -8.919   3.724 1.00 . A A .   2 LEU HD21 1 1 
        6  8077 1 1   4 LEU HD22 H   4.124  -9.246   5.090 1.00 . A A .   2 LEU HD22 1 1 
        6  8078 1 1   4 LEU HD23 H   4.181 -10.284   3.661 1.00 . A A .   2 LEU HD23 1 1 
        6  8079 1 1   4 LEU HG   H   4.947  -7.352   3.783 1.00 . A A .   2 LEU HG   1 1 
        6  8080 1 1   4 LEU N    N   7.431  -6.569   4.562 1.00 . A A .   2 LEU N    1 1 
        6  8081 1 1   4 LEU O    O   7.667  -6.295   1.905 1.00 . A A .   2 LEU O    1 1 
        6  8082 1 1   5 LEU C    C   8.095  -8.149  -0.659 1.00 . A A .   3 LEU C    1 1 
        6  8083 1 1   5 LEU CA   C   9.301  -7.972   0.283 1.00 . A A .   3 LEU CA   1 1 
        6  8084 1 1   5 LEU CB   C  10.410  -9.001  -0.058 1.00 . A A .   3 LEU CB   1 1 
        6  8085 1 1   5 LEU CD1  C  12.407 -10.353   0.844 1.00 . A A .   3 LEU CD1  1 1 
        6  8086 1 1   5 LEU CD2  C  12.489  -7.817   0.868 1.00 . A A .   3 LEU CD2  1 1 
        6  8087 1 1   5 LEU CG   C  11.589  -9.063   0.982 1.00 . A A .   3 LEU CG   1 1 
        6  8088 1 1   5 LEU H    H   9.297  -8.953   2.122 1.00 . A A .   3 LEU H    1 1 
        6  8089 1 1   5 LEU HA   H   9.699  -6.969   0.182 1.00 . A A .   3 LEU HA   1 1 
        6  8090 1 1   5 LEU HB2  H   9.949  -9.987  -0.123 1.00 . A A .   3 LEU HB2  1 1 
        6  8091 1 1   5 LEU HB3  H  10.821  -8.757  -1.034 1.00 . A A .   3 LEU HB3  1 1 
        6  8092 1 1   5 LEU HD11 H  13.137 -10.402   1.640 1.00 . A A .   3 LEU HD11 1 1 
        6  8093 1 1   5 LEU HD12 H  12.919 -10.365  -0.109 1.00 . A A .   3 LEU HD12 1 1 
        6  8094 1 1   5 LEU HD13 H  11.752 -11.212   0.908 1.00 . A A .   3 LEU HD13 1 1 
        6  8095 1 1   5 LEU HD21 H  11.896  -6.926   1.030 1.00 . A A .   3 LEU HD21 1 1 
        6  8096 1 1   5 LEU HD22 H  12.936  -7.771  -0.117 1.00 . A A .   3 LEU HD22 1 1 
        6  8097 1 1   5 LEU HD23 H  13.273  -7.859   1.614 1.00 . A A .   3 LEU HD23 1 1 
        6  8098 1 1   5 LEU HG   H  11.170  -9.068   1.984 1.00 . A A .   3 LEU HG   1 1 
        6  8099 1 1   5 LEU N    N   8.903  -8.178   1.684 1.00 . A A .   3 LEU N    1 1 
        6  8100 1 1   5 LEU O    O   7.241  -9.008  -0.425 1.00 . A A .   3 LEU O    1 1 
        6  8101 1 1   6 HIS C    C   7.299  -8.511  -3.759 1.00 . A A .   4 HIS C    1 1 
        6  8102 1 1   6 HIS CA   C   6.995  -7.392  -2.748 1.00 . A A .   4 HIS CA   1 1 
        6  8103 1 1   6 HIS CB   C   6.918  -6.008  -3.452 1.00 . A A .   4 HIS CB   1 1 
        6  8104 1 1   6 HIS CD2  C   6.262  -6.079  -5.978 1.00 . A A .   4 HIS CD2  1 1 
        6  8105 1 1   6 HIS CE1  C   4.120  -5.685  -5.772 1.00 . A A .   4 HIS CE1  1 1 
        6  8106 1 1   6 HIS CG   C   6.001  -5.939  -4.653 1.00 . A A .   4 HIS CG   1 1 
        6  8107 1 1   6 HIS H    H   8.839  -6.779  -1.906 1.00 . A A .   4 HIS H    1 1 
        6  8108 1 1   6 HIS HA   H   6.047  -7.600  -2.253 1.00 . A A .   4 HIS HA   1 1 
        6  8109 1 1   6 HIS HB2  H   6.571  -5.266  -2.741 1.00 . A A .   4 HIS HB2  1 1 
        6  8110 1 1   6 HIS HB3  H   7.914  -5.725  -3.778 1.00 . A A .   4 HIS HB3  1 1 
        6  8111 1 1   6 HIS HD1  H   4.153  -5.520  -3.735 1.00 . A A .   4 HIS HD1  1 1 
        6  8112 1 1   6 HIS HD2  H   7.227  -6.279  -6.423 1.00 . A A .   4 HIS HD2  1 1 
        6  8113 1 1   6 HIS HE1  H   3.079  -5.517  -6.007 1.00 . A A .   4 HIS HE1  1 1 
        6  8114 1 1   6 HIS HE2  H   4.990  -5.804  -7.621 1.00 . A A .   4 HIS HE2  1 1 
        6  8115 1 1   6 HIS N    N   8.069  -7.361  -1.738 1.00 . A A .   4 HIS N    1 1 
        6  8116 1 1   6 HIS ND1  N   4.648  -5.692  -4.565 1.00 . A A .   4 HIS ND1  1 1 
        6  8117 1 1   6 HIS NE2  N   5.078  -5.916  -6.647 1.00 . A A .   4 HIS NE2  1 1 
        6  8118 1 1   6 HIS O    O   6.404  -9.239  -4.193 1.00 . A A .   4 HIS O    1 1 
        6  8119 1 1   7 SER C    C  10.609  -9.779  -4.818 1.00 . A A .   5 SER C    1 1 
        6  8120 1 1   7 SER CA   C   9.105  -9.573  -5.080 1.00 . A A .   5 SER CA   1 1 
        6  8121 1 1   7 SER CB   C   8.853  -9.039  -6.517 1.00 . A A .   5 SER CB   1 1 
        6  8122 1 1   7 SER H    H   9.236  -8.005  -3.690 1.00 . A A .   5 SER H    1 1 
        6  8123 1 1   7 SER HA   H   8.584 -10.521  -4.952 1.00 . A A .   5 SER HA   1 1 
        6  8124 1 1   7 SER HB2  H   7.789  -8.972  -6.696 1.00 . A A .   5 SER HB2  1 1 
        6  8125 1 1   7 SER HB3  H   9.288  -8.057  -6.625 1.00 . A A .   5 SER HB3  1 1 
        6  8126 1 1   7 SER HG   H   8.705 -10.289  -8.017 1.00 . A A .   5 SER HG   1 1 
        6  8127 1 1   7 SER N    N   8.591  -8.616  -4.109 1.00 . A A .   5 SER N    1 1 
        6  8128 1 1   7 SER O    O  11.420  -8.895  -5.130 1.00 . A A .   5 SER O    1 1 
        6  8129 1 1   7 SER OG   O   9.409  -9.884  -7.500 1.00 . A A .   5 SER OG   1 1 
        6  8130 1 1   8 VAL C    C  12.939 -12.228  -4.915 1.00 . A A .   6 VAL C    1 1 
        6  8131 1 1   8 VAL CA   C  12.366 -11.259  -3.878 1.00 . A A .   6 VAL CA   1 1 
        6  8132 1 1   8 VAL CB   C  12.520 -11.875  -2.432 1.00 . A A .   6 VAL CB   1 1 
        6  8133 1 1   8 VAL CG1  C  11.710 -13.186  -2.258 1.00 . A A .   6 VAL CG1  1 1 
        6  8134 1 1   8 VAL CG2  C  14.011 -12.077  -2.043 1.00 . A A .   6 VAL CG2  1 1 
        6  8135 1 1   8 VAL H    H  10.262 -11.545  -3.934 1.00 . A A .   6 VAL H    1 1 
        6  8136 1 1   8 VAL HA   H  12.947 -10.338  -3.907 1.00 . A A .   6 VAL HA   1 1 
        6  8137 1 1   8 VAL HB   H  12.100 -11.149  -1.738 1.00 . A A .   6 VAL HB   1 1 
        6  8138 1 1   8 VAL HG11 H  12.074 -13.936  -2.948 1.00 . A A .   6 VAL HG11 1 1 
        6  8139 1 1   8 VAL HG12 H  10.663 -12.999  -2.458 1.00 . A A .   6 VAL HG12 1 1 
        6  8140 1 1   8 VAL HG13 H  11.815 -13.552  -1.242 1.00 . A A .   6 VAL HG13 1 1 
        6  8141 1 1   8 VAL HG21 H  14.538 -11.128  -2.083 1.00 . A A .   6 VAL HG21 1 1 
        6  8142 1 1   8 VAL HG22 H  14.482 -12.770  -2.729 1.00 . A A .   6 VAL HG22 1 1 
        6  8143 1 1   8 VAL HG23 H  14.080 -12.472  -1.036 1.00 . A A .   6 VAL HG23 1 1 
        6  8144 1 1   8 VAL N    N  10.965 -10.918  -4.193 1.00 . A A .   6 VAL N    1 1 
        6  8145 1 1   8 VAL O    O  12.250 -13.143  -5.374 1.00 . A A .   6 VAL O    1 1 
        6  8146 1 1   9 GLU C    C  15.525 -14.028  -5.253 1.00 . A A .   7 GLU C    1 1 
        6  8147 1 1   9 GLU CA   C  14.972 -12.890  -6.132 1.00 . A A .   7 GLU CA   1 1 
        6  8148 1 1   9 GLU CB   C  16.085 -12.072  -6.857 1.00 . A A .   7 GLU CB   1 1 
        6  8149 1 1   9 GLU CD   C  18.126 -13.605  -7.324 1.00 . A A .   7 GLU CD   1 1 
        6  8150 1 1   9 GLU CG   C  16.930 -12.834  -7.912 1.00 . A A .   7 GLU CG   1 1 
        6  8151 1 1   9 GLU H    H  14.626 -11.166  -4.967 1.00 . A A .   7 GLU H    1 1 
        6  8152 1 1   9 GLU HA   H  14.298 -13.307  -6.879 1.00 . A A .   7 GLU HA   1 1 
        6  8153 1 1   9 GLU HB2  H  15.606 -11.239  -7.366 1.00 . A A .   7 GLU HB2  1 1 
        6  8154 1 1   9 GLU HB3  H  16.755 -11.666  -6.110 1.00 . A A .   7 GLU HB3  1 1 
        6  8155 1 1   9 GLU HG2  H  16.287 -13.531  -8.442 1.00 . A A .   7 GLU HG2  1 1 
        6  8156 1 1   9 GLU HG3  H  17.312 -12.114  -8.633 1.00 . A A .   7 GLU HG3  1 1 
        6  8157 1 1   9 GLU N    N  14.199 -11.991  -5.281 1.00 . A A .   7 GLU N    1 1 
        6  8158 1 1   9 GLU O    O  16.236 -13.783  -4.270 1.00 . A A .   7 GLU O    1 1 
        6  8159 1 1   9 GLU OE1  O  19.157 -12.969  -7.012 1.00 . A A .   7 GLU OE1  1 1 
        6  8160 1 1   9 GLU OE2  O  18.052 -14.838  -7.174 1.00 . A A .   7 GLU OE2  1 1 
        6  8161 1 1  10 THR C    C  16.327 -17.447  -5.762 1.00 . A A .   8 THR C    1 1 
        6  8162 1 1  10 THR CA   C  15.531 -16.479  -4.847 1.00 . A A .   8 THR CA   1 1 
        6  8163 1 1  10 THR CB   C  14.249 -17.195  -4.286 1.00 . A A .   8 THR CB   1 1 
        6  8164 1 1  10 THR CG2  C  13.459 -16.305  -3.311 1.00 . A A .   8 THR CG2  1 1 
        6  8165 1 1  10 THR H    H  14.615 -15.371  -6.399 1.00 . A A .   8 THR H    1 1 
        6  8166 1 1  10 THR HA   H  16.164 -16.197  -4.007 1.00 . A A .   8 THR HA   1 1 
        6  8167 1 1  10 THR HB   H  14.558 -18.092  -3.758 1.00 . A A .   8 THR HB   1 1 
        6  8168 1 1  10 THR HG1  H  13.075 -16.780  -5.812 1.00 . A A .   8 THR HG1  1 1 
        6  8169 1 1  10 THR HG21 H  13.085 -15.432  -3.831 1.00 . A A .   8 THR HG21 1 1 
        6  8170 1 1  10 THR HG22 H  14.097 -15.989  -2.504 1.00 . A A .   8 THR HG22 1 1 
        6  8171 1 1  10 THR HG23 H  12.624 -16.863  -2.908 1.00 . A A .   8 THR HG23 1 1 
        6  8172 1 1  10 THR N    N  15.155 -15.265  -5.597 1.00 . A A .   8 THR N    1 1 
        6  8173 1 1  10 THR O    O  16.236 -17.335  -6.991 1.00 . A A .   8 THR O    1 1 
        6  8174 1 1  10 THR OG1  O  13.387 -17.575  -5.363 1.00 . A A .   8 THR OG1  1 1 
        6  8175 1 1  11 PRO C    C  16.855 -20.402  -6.747 1.00 . A A .   9 PRO C    1 1 
        6  8176 1 1  11 PRO CA   C  17.828 -19.466  -5.998 1.00 . A A .   9 PRO CA   1 1 
        6  8177 1 1  11 PRO CB   C  18.667 -20.248  -4.943 1.00 . A A .   9 PRO CB   1 1 
        6  8178 1 1  11 PRO CD   C  17.480 -18.541  -3.752 1.00 . A A .   9 PRO CD   1 1 
        6  8179 1 1  11 PRO CG   C  18.784 -19.306  -3.784 1.00 . A A .   9 PRO CG   1 1 
        6  8180 1 1  11 PRO HA   H  18.497 -19.008  -6.724 1.00 . A A .   9 PRO HA   1 1 
        6  8181 1 1  11 PRO HB2  H  18.163 -21.169  -4.658 1.00 . A A .   9 PRO HB2  1 1 
        6  8182 1 1  11 PRO HB3  H  19.643 -20.492  -5.354 1.00 . A A .   9 PRO HB3  1 1 
        6  8183 1 1  11 PRO HD2  H  16.715 -19.097  -3.214 1.00 . A A .   9 PRO HD2  1 1 
        6  8184 1 1  11 PRO HD3  H  17.621 -17.567  -3.300 1.00 . A A .   9 PRO HD3  1 1 
        6  8185 1 1  11 PRO HG2  H  18.929 -19.859  -2.860 1.00 . A A .   9 PRO HG2  1 1 
        6  8186 1 1  11 PRO HG3  H  19.618 -18.625  -3.938 1.00 . A A .   9 PRO HG3  1 1 
        6  8187 1 1  11 PRO N    N  17.132 -18.417  -5.193 1.00 . A A .   9 PRO N    1 1 
        6  8188 1 1  11 PRO O    O  17.241 -21.094  -7.696 1.00 . A A .   9 PRO O    1 1 
        6  8189 1 1  12 ARG C    C  13.606 -20.446  -7.801 1.00 . A A .  10 ARG C    1 1 
        6  8190 1 1  12 ARG CA   C  14.522 -21.245  -6.851 1.00 . A A .  10 ARG CA   1 1 
        6  8191 1 1  12 ARG CB   C  13.725 -21.880  -5.681 1.00 . A A .  10 ARG CB   1 1 
        6  8192 1 1  12 ARG CD   C  12.582 -21.553  -3.409 1.00 . A A .  10 ARG CD   1 1 
        6  8193 1 1  12 ARG CG   C  13.122 -20.872  -4.674 1.00 . A A .  10 ARG CG   1 1 
        6  8194 1 1  12 ARG CZ   C  13.467 -23.025  -1.577 1.00 . A A .  10 ARG CZ   1 1 
        6  8195 1 1  12 ARG H    H  15.383 -19.817  -5.542 1.00 . A A .  10 ARG H    1 1 
        6  8196 1 1  12 ARG HA   H  14.985 -22.044  -7.426 1.00 . A A .  10 ARG HA   1 1 
        6  8197 1 1  12 ARG HB2  H  12.916 -22.473  -6.092 1.00 . A A .  10 ARG HB2  1 1 
        6  8198 1 1  12 ARG HB3  H  14.392 -22.544  -5.137 1.00 . A A .  10 ARG HB3  1 1 
        6  8199 1 1  12 ARG HD2  H  12.182 -20.790  -2.743 1.00 . A A .  10 ARG HD2  1 1 
        6  8200 1 1  12 ARG HD3  H  11.789 -22.234  -3.685 1.00 . A A .  10 ARG HD3  1 1 
        6  8201 1 1  12 ARG HE   H  14.547 -22.247  -3.068 1.00 . A A .  10 ARG HE   1 1 
        6  8202 1 1  12 ARG HG2  H  13.894 -20.162  -4.384 1.00 . A A .  10 ARG HG2  1 1 
        6  8203 1 1  12 ARG HG3  H  12.316 -20.331  -5.160 1.00 . A A .  10 ARG HG3  1 1 
        6  8204 1 1  12 ARG HH11 H  11.472 -22.717  -1.437 1.00 . A A .  10 ARG HH11 1 1 
        6  8205 1 1  12 ARG HH12 H  12.164 -23.683  -0.176 1.00 . A A .  10 ARG HH12 1 1 
        6  8206 1 1  12 ARG HH21 H  15.425 -23.520  -1.433 1.00 . A A .  10 ARG HH21 1 1 
        6  8207 1 1  12 ARG HH22 H  14.402 -24.150  -0.181 1.00 . A A .  10 ARG HH22 1 1 
        6  8208 1 1  12 ARG N    N  15.597 -20.405  -6.292 1.00 . A A .  10 ARG N    1 1 
        6  8209 1 1  12 ARG NE   N  13.639 -22.301  -2.694 1.00 . A A .  10 ARG NE   1 1 
        6  8210 1 1  12 ARG NH1  N  12.272 -23.156  -1.023 1.00 . A A .  10 ARG NH1  1 1 
        6  8211 1 1  12 ARG NH2  N  14.513 -23.614  -1.023 1.00 . A A .  10 ARG NH2  1 1 
        6  8212 1 1  12 ARG O    O  12.639 -21.003  -8.340 1.00 . A A .  10 ARG O    1 1 
        6  8213 1 1  13 GLY C    C  12.914 -16.908  -8.348 1.00 . A A .  11 GLY C    1 1 
        6  8214 1 1  13 GLY CA   C  13.142 -18.296  -8.919 1.00 . A A .  11 GLY CA   1 1 
        6  8215 1 1  13 GLY H    H  14.693 -18.771  -7.546 1.00 . A A .  11 GLY H    1 1 
        6  8216 1 1  13 GLY HA2  H  13.685 -18.196  -9.849 1.00 . A A .  11 GLY HA2  1 1 
        6  8217 1 1  13 GLY HA3  H  12.182 -18.756  -9.128 1.00 . A A .  11 GLY HA3  1 1 
        6  8218 1 1  13 GLY N    N  13.915 -19.152  -8.013 1.00 . A A .  11 GLY N    1 1 
        6  8219 1 1  13 GLY O    O  13.869 -16.207  -8.026 1.00 . A A .  11 GLY O    1 1 
        6  8220 1 1  14 GLU C    C   9.939 -15.403  -6.905 1.00 . A A .  12 GLU C    1 1 
        6  8221 1 1  14 GLU CA   C  11.246 -15.205  -7.675 1.00 . A A .  12 GLU CA   1 1 
        6  8222 1 1  14 GLU CB   C  11.066 -14.194  -8.834 1.00 . A A .  12 GLU CB   1 1 
        6  8223 1 1  14 GLU CD   C  10.472 -11.850  -9.639 1.00 . A A .  12 GLU CD   1 1 
        6  8224 1 1  14 GLU CG   C  10.654 -12.775  -8.424 1.00 . A A .  12 GLU CG   1 1 
        6  8225 1 1  14 GLU H    H  10.940 -17.095  -8.568 1.00 . A A .  12 GLU H    1 1 
        6  8226 1 1  14 GLU HA   H  12.023 -14.851  -6.993 1.00 . A A .  12 GLU HA   1 1 
        6  8227 1 1  14 GLU HB2  H  12.007 -14.123  -9.369 1.00 . A A .  12 GLU HB2  1 1 
        6  8228 1 1  14 GLU HB3  H  10.316 -14.582  -9.518 1.00 . A A .  12 GLU HB3  1 1 
        6  8229 1 1  14 GLU HG2  H   9.720 -12.826  -7.869 1.00 . A A .  12 GLU HG2  1 1 
        6  8230 1 1  14 GLU HG3  H  11.422 -12.363  -7.781 1.00 . A A .  12 GLU HG3  1 1 
        6  8231 1 1  14 GLU N    N  11.649 -16.500  -8.238 1.00 . A A .  12 GLU N    1 1 
        6  8232 1 1  14 GLU O    O   9.001 -15.975  -7.466 1.00 . A A .  12 GLU O    1 1 
        6  8233 1 1  14 GLU OE1  O  11.465 -11.255 -10.108 1.00 . A A .  12 GLU OE1  1 1 
        6  8234 1 1  14 GLU OE2  O   9.342 -11.748 -10.155 1.00 . A A .  12 GLU OE2  1 1 
        6  8235 1 1  15 ILE C    C   8.001 -13.838  -4.449 1.00 . A A .  13 ILE C    1 1 
        6  8236 1 1  15 ILE CA   C   8.663 -15.190  -4.783 1.00 . A A .  13 ILE CA   1 1 
        6  8237 1 1  15 ILE CB   C   9.083 -15.916  -3.444 1.00 . A A .  13 ILE CB   1 1 
        6  8238 1 1  15 ILE CD1  C   9.205 -18.296  -4.497 1.00 . A A .  13 ILE CD1  1 1 
        6  8239 1 1  15 ILE CG1  C   9.917 -17.211  -3.722 1.00 . A A .  13 ILE CG1  1 1 
        6  8240 1 1  15 ILE CG2  C   7.852 -16.229  -2.557 1.00 . A A .  13 ILE CG2  1 1 
        6  8241 1 1  15 ILE H    H  10.518 -14.361  -5.235 1.00 . A A .  13 ILE H    1 1 
        6  8242 1 1  15 ILE HA   H   7.953 -15.822  -5.320 1.00 . A A .  13 ILE HA   1 1 
        6  8243 1 1  15 ILE HB   H   9.715 -15.229  -2.886 1.00 . A A .  13 ILE HB   1 1 
        6  8244 1 1  15 ILE HD11 H   9.870 -19.137  -4.617 1.00 . A A .  13 ILE HD11 1 1 
        6  8245 1 1  15 ILE HD12 H   8.923 -17.919  -5.471 1.00 . A A .  13 ILE HD12 1 1 
        6  8246 1 1  15 ILE HD13 H   8.323 -18.609  -3.957 1.00 . A A .  13 ILE HD13 1 1 
        6  8247 1 1  15 ILE HG12 H  10.799 -16.950  -4.289 1.00 . A A .  13 ILE HG12 1 1 
        6  8248 1 1  15 ILE HG13 H  10.232 -17.641  -2.778 1.00 . A A .  13 ILE HG13 1 1 
        6  8249 1 1  15 ILE HG21 H   7.334 -15.309  -2.312 1.00 . A A .  13 ILE HG21 1 1 
        6  8250 1 1  15 ILE HG22 H   8.171 -16.707  -1.640 1.00 . A A .  13 ILE HG22 1 1 
        6  8251 1 1  15 ILE HG23 H   7.173 -16.892  -3.083 1.00 . A A .  13 ILE HG23 1 1 
        6  8252 1 1  15 ILE N    N   9.839 -14.942  -5.639 1.00 . A A .  13 ILE N    1 1 
        6  8253 1 1  15 ILE O    O   8.697 -12.886  -4.067 1.00 . A A .  13 ILE O    1 1 
        6  8254 1 1  16 LEU C    C   5.286 -12.499  -2.960 1.00 . A A .  14 LEU C    1 1 
        6  8255 1 1  16 LEU CA   C   5.893 -12.536  -4.378 1.00 . A A .  14 LEU CA   1 1 
        6  8256 1 1  16 LEU CB   C   4.773 -12.448  -5.449 1.00 . A A .  14 LEU CB   1 1 
        6  8257 1 1  16 LEU CD1  C   4.051 -12.476  -7.910 1.00 . A A .  14 LEU CD1  1 1 
        6  8258 1 1  16 LEU CD2  C   6.354 -11.573  -7.285 1.00 . A A .  14 LEU CD2  1 1 
        6  8259 1 1  16 LEU CG   C   5.241 -12.592  -6.938 1.00 . A A .  14 LEU CG   1 1 
        6  8260 1 1  16 LEU H    H   6.190 -14.591  -4.798 1.00 . A A .  14 LEU H    1 1 
        6  8261 1 1  16 LEU HA   H   6.563 -11.682  -4.508 1.00 . A A .  14 LEU HA   1 1 
        6  8262 1 1  16 LEU HB2  H   4.044 -13.232  -5.247 1.00 . A A .  14 LEU HB2  1 1 
        6  8263 1 1  16 LEU HB3  H   4.274 -11.488  -5.344 1.00 . A A .  14 LEU HB3  1 1 
        6  8264 1 1  16 LEU HD11 H   3.587 -11.502  -7.813 1.00 . A A .  14 LEU HD11 1 1 
        6  8265 1 1  16 LEU HD12 H   3.323 -13.243  -7.684 1.00 . A A .  14 LEU HD12 1 1 
        6  8266 1 1  16 LEU HD13 H   4.397 -12.609  -8.927 1.00 . A A .  14 LEU HD13 1 1 
        6  8267 1 1  16 LEU HD21 H   5.992 -10.561  -7.134 1.00 . A A .  14 LEU HD21 1 1 
        6  8268 1 1  16 LEU HD22 H   6.656 -11.689  -8.319 1.00 . A A .  14 LEU HD22 1 1 
        6  8269 1 1  16 LEU HD23 H   7.215 -11.740  -6.650 1.00 . A A .  14 LEU HD23 1 1 
        6  8270 1 1  16 LEU HG   H   5.659 -13.586  -7.069 1.00 . A A .  14 LEU HG   1 1 
        6  8271 1 1  16 LEU N    N   6.670 -13.771  -4.575 1.00 . A A .  14 LEU N    1 1 
        6  8272 1 1  16 LEU O    O   4.674 -13.487  -2.532 1.00 . A A .  14 LEU O    1 1 
        6  8273 1 1  17 ASN C    C   5.339 -12.055   0.130 1.00 . A A .  15 ASN C    1 1 
        6  8274 1 1  17 ASN CA   C   4.901 -11.042  -0.935 1.00 . A A .  15 ASN CA   1 1 
        6  8275 1 1  17 ASN CB   C   3.360 -10.882  -1.004 1.00 . A A .  15 ASN CB   1 1 
        6  8276 1 1  17 ASN CG   C   2.948  -9.664  -1.847 1.00 . A A .  15 ASN CG   1 1 
        6  8277 1 1  17 ASN H    H   6.055 -10.668  -2.677 1.00 . A A .  15 ASN H    1 1 
        6  8278 1 1  17 ASN HA   H   5.316 -10.078  -0.647 1.00 . A A .  15 ASN HA   1 1 
        6  8279 1 1  17 ASN HB2  H   2.931 -11.778  -1.440 1.00 . A A .  15 ASN HB2  1 1 
        6  8280 1 1  17 ASN HB3  H   2.968 -10.758  -0.001 1.00 . A A .  15 ASN HB3  1 1 
        6  8281 1 1  17 ASN HD21 H   2.990 -10.747  -3.511 1.00 . A A .  15 ASN HD21 1 1 
        6  8282 1 1  17 ASN HD22 H   2.557  -9.085  -3.707 1.00 . A A .  15 ASN HD22 1 1 
        6  8283 1 1  17 ASN N    N   5.482 -11.351  -2.264 1.00 . A A .  15 ASN N    1 1 
        6  8284 1 1  17 ASN ND2  N   2.816  -9.849  -3.153 1.00 . A A .  15 ASN ND2  1 1 
        6  8285 1 1  17 ASN O    O   4.661 -13.061   0.385 1.00 . A A .  15 ASN O    1 1 
        6  8286 1 1  17 ASN OD1  O   2.772  -8.562  -1.324 1.00 . A A .  15 ASN OD1  1 1 
        6  8287 1 1  18 VAL C    C   8.150 -11.822   2.552 1.00 . A A .  16 VAL C    1 1 
        6  8288 1 1  18 VAL CA   C   7.168 -12.651   1.696 1.00 . A A .  16 VAL CA   1 1 
        6  8289 1 1  18 VAL CB   C   7.925 -13.838   0.973 1.00 . A A .  16 VAL CB   1 1 
        6  8290 1 1  18 VAL CG1  C   8.840 -13.331  -0.157 1.00 . A A .  16 VAL CG1  1 1 
        6  8291 1 1  18 VAL CG2  C   8.737 -14.685   1.973 1.00 . A A .  16 VAL CG2  1 1 
        6  8292 1 1  18 VAL H    H   6.938 -10.912   0.509 1.00 . A A .  16 VAL H    1 1 
        6  8293 1 1  18 VAL HA   H   6.403 -13.071   2.345 1.00 . A A .  16 VAL HA   1 1 
        6  8294 1 1  18 VAL HB   H   7.172 -14.485   0.523 1.00 . A A .  16 VAL HB   1 1 
        6  8295 1 1  18 VAL HG11 H   9.583 -12.659   0.254 1.00 . A A .  16 VAL HG11 1 1 
        6  8296 1 1  18 VAL HG12 H   8.253 -12.803  -0.899 1.00 . A A .  16 VAL HG12 1 1 
        6  8297 1 1  18 VAL HG13 H   9.339 -14.171  -0.629 1.00 . A A .  16 VAL HG13 1 1 
        6  8298 1 1  18 VAL HG21 H   8.079 -15.092   2.731 1.00 . A A .  16 VAL HG21 1 1 
        6  8299 1 1  18 VAL HG22 H   9.489 -14.070   2.452 1.00 . A A .  16 VAL HG22 1 1 
        6  8300 1 1  18 VAL HG23 H   9.230 -15.502   1.456 1.00 . A A .  16 VAL HG23 1 1 
        6  8301 1 1  18 VAL N    N   6.505 -11.771   0.726 1.00 . A A .  16 VAL N    1 1 
        6  8302 1 1  18 VAL O    O   8.838 -10.948   2.026 1.00 . A A .  16 VAL O    1 1 
        6  8303 1 1  19 SER C    C  10.577 -11.767   4.508 1.00 . A A .  17 SER C    1 1 
        6  8304 1 1  19 SER CA   C   9.115 -11.399   4.800 1.00 . A A .  17 SER CA   1 1 
        6  8305 1 1  19 SER CB   C   8.760 -11.756   6.257 1.00 . A A .  17 SER CB   1 1 
        6  8306 1 1  19 SER H    H   7.596 -12.777   4.240 1.00 . A A .  17 SER H    1 1 
        6  8307 1 1  19 SER HA   H   8.990 -10.328   4.664 1.00 . A A .  17 SER HA   1 1 
        6  8308 1 1  19 SER HB2  H   9.426 -11.240   6.938 1.00 . A A .  17 SER HB2  1 1 
        6  8309 1 1  19 SER HB3  H   7.743 -11.452   6.462 1.00 . A A .  17 SER HB3  1 1 
        6  8310 1 1  19 SER HG   H   8.188 -13.417   7.121 1.00 . A A .  17 SER HG   1 1 
        6  8311 1 1  19 SER N    N   8.195 -12.089   3.873 1.00 . A A .  17 SER N    1 1 
        6  8312 1 1  19 SER O    O  10.857 -12.807   3.906 1.00 . A A .  17 SER O    1 1 
        6  8313 1 1  19 SER OG   O   8.867 -13.147   6.488 1.00 . A A .  17 SER OG   1 1 
        6  8314 1 1  20 GLU C    C  13.370 -12.387   5.666 1.00 . A A .  18 GLU C    1 1 
        6  8315 1 1  20 GLU CA   C  12.945 -11.156   4.833 1.00 . A A .  18 GLU CA   1 1 
        6  8316 1 1  20 GLU CB   C  13.714  -9.891   5.267 1.00 . A A .  18 GLU CB   1 1 
        6  8317 1 1  20 GLU CD   C  14.151  -7.392   4.814 1.00 . A A .  18 GLU CD   1 1 
        6  8318 1 1  20 GLU CG   C  13.370  -8.648   4.418 1.00 . A A .  18 GLU CG   1 1 
        6  8319 1 1  20 GLU H    H  11.196 -10.078   5.376 1.00 . A A .  18 GLU H    1 1 
        6  8320 1 1  20 GLU HA   H  13.161 -11.356   3.781 1.00 . A A .  18 GLU HA   1 1 
        6  8321 1 1  20 GLU HB2  H  13.477  -9.676   6.306 1.00 . A A .  18 GLU HB2  1 1 
        6  8322 1 1  20 GLU HB3  H  14.780 -10.083   5.182 1.00 . A A .  18 GLU HB3  1 1 
        6  8323 1 1  20 GLU HG2  H  13.593  -8.870   3.378 1.00 . A A .  18 GLU HG2  1 1 
        6  8324 1 1  20 GLU HG3  H  12.305  -8.452   4.508 1.00 . A A .  18 GLU HG3  1 1 
        6  8325 1 1  20 GLU N    N  11.499 -10.911   4.955 1.00 . A A .  18 GLU N    1 1 
        6  8326 1 1  20 GLU O    O  14.364 -13.046   5.354 1.00 . A A .  18 GLU O    1 1 
        6  8327 1 1  20 GLU OE1  O  15.393  -7.376   4.653 1.00 . A A .  18 GLU OE1  1 1 
        6  8328 1 1  20 GLU OE2  O  13.543  -6.424   5.304 1.00 . A A .  18 GLU OE2  1 1 
        6  8329 1 1  21 GLN C    C  12.496 -15.159   6.715 1.00 . A A .  19 GLN C    1 1 
        6  8330 1 1  21 GLN CA   C  12.748 -13.889   7.551 1.00 . A A .  19 GLN CA   1 1 
        6  8331 1 1  21 GLN CB   C  11.764 -13.839   8.752 1.00 . A A .  19 GLN CB   1 1 
        6  8332 1 1  21 GLN CD   C  10.787 -15.049  10.826 1.00 . A A .  19 GLN CD   1 1 
        6  8333 1 1  21 GLN CG   C  11.771 -15.103   9.648 1.00 . A A .  19 GLN CG   1 1 
        6  8334 1 1  21 GLN H    H  11.868 -12.055   6.957 1.00 . A A .  19 GLN H    1 1 
        6  8335 1 1  21 GLN HA   H  13.766 -13.903   7.925 1.00 . A A .  19 GLN HA   1 1 
        6  8336 1 1  21 GLN HB2  H  12.019 -12.984   9.368 1.00 . A A .  19 GLN HB2  1 1 
        6  8337 1 1  21 GLN HB3  H  10.759 -13.697   8.369 1.00 . A A .  19 GLN HB3  1 1 
        6  8338 1 1  21 GLN HE21 H  10.544 -17.027  10.758 1.00 . A A .  19 GLN HE21 1 1 
        6  8339 1 1  21 GLN HE22 H   9.656 -16.197  11.989 1.00 . A A .  19 GLN HE22 1 1 
        6  8340 1 1  21 GLN HG2  H  11.518 -15.960   9.032 1.00 . A A .  19 GLN HG2  1 1 
        6  8341 1 1  21 GLN HG3  H  12.770 -15.242  10.045 1.00 . A A .  19 GLN HG3  1 1 
        6  8342 1 1  21 GLN N    N  12.585 -12.683   6.723 1.00 . A A .  19 GLN N    1 1 
        6  8343 1 1  21 GLN NE2  N  10.276 -16.207  11.230 1.00 . A A .  19 GLN NE2  1 1 
        6  8344 1 1  21 GLN O    O  13.388 -15.999   6.572 1.00 . A A .  19 GLN O    1 1 
        6  8345 1 1  21 GLN OE1  O  10.493 -13.982  11.368 1.00 . A A .  19 GLN OE1  1 1 
        6  8346 1 1  22 GLU C    C  11.618 -16.622   4.090 1.00 . A A .  20 GLU C    1 1 
        6  8347 1 1  22 GLU CA   C  10.821 -16.446   5.401 1.00 . A A .  20 GLU CA   1 1 
        6  8348 1 1  22 GLU CB   C   9.294 -16.343   5.132 1.00 . A A .  20 GLU CB   1 1 
        6  8349 1 1  22 GLU CD   C   7.158 -17.480   4.236 1.00 . A A .  20 GLU CD   1 1 
        6  8350 1 1  22 GLU CG   C   8.691 -17.543   4.370 1.00 . A A .  20 GLU CG   1 1 
        6  8351 1 1  22 GLU H    H  10.664 -14.494   6.230 1.00 . A A .  20 GLU H    1 1 
        6  8352 1 1  22 GLU HA   H  11.002 -17.314   6.036 1.00 . A A .  20 GLU HA   1 1 
        6  8353 1 1  22 GLU HB2  H   8.781 -16.254   6.086 1.00 . A A .  20 GLU HB2  1 1 
        6  8354 1 1  22 GLU HB3  H   9.102 -15.442   4.558 1.00 . A A .  20 GLU HB3  1 1 
        6  8355 1 1  22 GLU HG2  H   9.135 -17.581   3.379 1.00 . A A .  20 GLU HG2  1 1 
        6  8356 1 1  22 GLU HG3  H   8.960 -18.448   4.893 1.00 . A A .  20 GLU HG3  1 1 
        6  8357 1 1  22 GLU N    N  11.278 -15.257   6.146 1.00 . A A .  20 GLU N    1 1 
        6  8358 1 1  22 GLU O    O  11.919 -17.748   3.682 1.00 . A A .  20 GLU O    1 1 
        6  8359 1 1  22 GLU OE1  O   6.454 -17.837   5.203 1.00 . A A .  20 GLU OE1  1 1 
        6  8360 1 1  22 GLU OE2  O   6.645 -17.062   3.178 1.00 . A A .  20 GLU OE2  1 1 
        6  8361 1 1  23 ALA C    C  14.166 -16.187   2.544 1.00 . A A .  21 ALA C    1 1 
        6  8362 1 1  23 ALA CA   C  12.829 -15.449   2.267 1.00 . A A .  21 ALA CA   1 1 
        6  8363 1 1  23 ALA CB   C  13.075 -13.997   1.834 1.00 . A A .  21 ALA CB   1 1 
        6  8364 1 1  23 ALA H    H  11.445 -14.674   3.684 1.00 . A A .  21 ALA H    1 1 
        6  8365 1 1  23 ALA HA   H  12.315 -15.950   1.450 1.00 . A A .  21 ALA HA   1 1 
        6  8366 1 1  23 ALA HB1  H  13.579 -13.461   2.629 1.00 . A A .  21 ALA HB1  1 1 
        6  8367 1 1  23 ALA HB2  H  12.131 -13.510   1.624 1.00 . A A .  21 ALA HB2  1 1 
        6  8368 1 1  23 ALA HB3  H  13.690 -13.975   0.941 1.00 . A A .  21 ALA HB3  1 1 
        6  8369 1 1  23 ALA N    N  11.924 -15.490   3.432 1.00 . A A .  21 ALA N    1 1 
        6  8370 1 1  23 ALA O    O  14.527 -17.097   1.799 1.00 . A A .  21 ALA O    1 1 
        6  8371 1 1  24 ARG C    C  15.900 -17.952   4.458 1.00 . A A .  22 ARG C    1 1 
        6  8372 1 1  24 ARG CA   C  16.129 -16.481   4.056 1.00 . A A .  22 ARG CA   1 1 
        6  8373 1 1  24 ARG CB   C  16.805 -15.736   5.251 1.00 . A A .  22 ARG CB   1 1 
        6  8374 1 1  24 ARG CD   C  18.010 -13.642   6.122 1.00 . A A .  22 ARG CD   1 1 
        6  8375 1 1  24 ARG CG   C  17.342 -14.332   4.921 1.00 . A A .  22 ARG CG   1 1 
        6  8376 1 1  24 ARG CZ   C  19.771 -14.240   7.811 1.00 . A A .  22 ARG CZ   1 1 
        6  8377 1 1  24 ARG H    H  14.493 -15.108   4.223 1.00 . A A .  22 ARG H    1 1 
        6  8378 1 1  24 ARG HA   H  16.802 -16.446   3.200 1.00 . A A .  22 ARG HA   1 1 
        6  8379 1 1  24 ARG HB2  H  16.082 -15.639   6.049 1.00 . A A .  22 ARG HB2  1 1 
        6  8380 1 1  24 ARG HB3  H  17.639 -16.334   5.614 1.00 . A A .  22 ARG HB3  1 1 
        6  8381 1 1  24 ARG HD2  H  18.326 -12.650   5.817 1.00 . A A .  22 ARG HD2  1 1 
        6  8382 1 1  24 ARG HD3  H  17.288 -13.554   6.925 1.00 . A A .  22 ARG HD3  1 1 
        6  8383 1 1  24 ARG HE   H  19.576 -15.043   5.987 1.00 . A A .  22 ARG HE   1 1 
        6  8384 1 1  24 ARG HG2  H  18.069 -14.415   4.122 1.00 . A A .  22 ARG HG2  1 1 
        6  8385 1 1  24 ARG HG3  H  16.517 -13.718   4.582 1.00 . A A .  22 ARG HG3  1 1 
        6  8386 1 1  24 ARG HH11 H  18.521 -12.785   8.481 1.00 . A A .  22 ARG HH11 1 1 
        6  8387 1 1  24 ARG HH12 H  19.761 -13.266   9.596 1.00 . A A .  22 ARG HH12 1 1 
        6  8388 1 1  24 ARG HH21 H  21.177 -15.652   7.454 1.00 . A A .  22 ARG HH21 1 1 
        6  8389 1 1  24 ARG HH22 H  21.266 -14.892   9.011 1.00 . A A .  22 ARG HH22 1 1 
        6  8390 1 1  24 ARG N    N  14.855 -15.826   3.654 1.00 . A A .  22 ARG N    1 1 
        6  8391 1 1  24 ARG NE   N  19.192 -14.385   6.607 1.00 . A A .  22 ARG NE   1 1 
        6  8392 1 1  24 ARG NH1  N  19.315 -13.358   8.699 1.00 . A A .  22 ARG NH1  1 1 
        6  8393 1 1  24 ARG NH2  N  20.824 -14.986   8.116 1.00 . A A .  22 ARG NH2  1 1 
        6  8394 1 1  24 ARG O    O  16.643 -18.842   4.038 1.00 . A A .  22 ARG O    1 1 
        6  8395 1 1  25 ASP C    C  14.084 -20.552   5.032 1.00 . A A .  23 ASP C    1 1 
        6  8396 1 1  25 ASP CA   C  14.628 -19.462   5.976 1.00 . A A .  23 ASP CA   1 1 
        6  8397 1 1  25 ASP CB   C  13.647 -19.208   7.160 1.00 . A A .  23 ASP CB   1 1 
        6  8398 1 1  25 ASP CG   C  13.257 -20.485   7.926 1.00 . A A .  23 ASP CG   1 1 
        6  8399 1 1  25 ASP H    H  14.166 -17.492   5.356 1.00 . A A .  23 ASP H    1 1 
        6  8400 1 1  25 ASP HA   H  15.581 -19.793   6.380 1.00 . A A .  23 ASP HA   1 1 
        6  8401 1 1  25 ASP HB2  H  14.113 -18.520   7.860 1.00 . A A .  23 ASP HB2  1 1 
        6  8402 1 1  25 ASP HB3  H  12.740 -18.738   6.776 1.00 . A A .  23 ASP HB3  1 1 
        6  8403 1 1  25 ASP N    N  14.849 -18.186   5.264 1.00 . A A .  23 ASP N    1 1 
        6  8404 1 1  25 ASP O    O  14.736 -21.577   4.794 1.00 . A A .  23 ASP O    1 1 
        6  8405 1 1  25 ASP OD1  O  14.059 -20.961   8.758 1.00 . A A .  23 ASP OD1  1 1 
        6  8406 1 1  25 ASP OD2  O  12.147 -21.012   7.706 1.00 . A A .  23 ASP OD2  1 1 
        6  8407 1 1  26 VAL C    C  12.741 -21.246   2.199 1.00 . A A .  24 VAL C    1 1 
        6  8408 1 1  26 VAL CA   C  12.156 -21.225   3.624 1.00 . A A .  24 VAL CA   1 1 
        6  8409 1 1  26 VAL CB   C  10.623 -20.833   3.599 1.00 . A A .  24 VAL CB   1 1 
        6  8410 1 1  26 VAL CG1  C   9.820 -21.666   2.572 1.00 . A A .  24 VAL CG1  1 1 
        6  8411 1 1  26 VAL CG2  C  10.001 -20.961   5.015 1.00 . A A .  24 VAL CG2  1 1 
        6  8412 1 1  26 VAL H    H  12.473 -19.433   4.682 1.00 . A A .  24 VAL H    1 1 
        6  8413 1 1  26 VAL HA   H  12.243 -22.221   4.053 1.00 . A A .  24 VAL HA   1 1 
        6  8414 1 1  26 VAL HB   H  10.550 -19.785   3.303 1.00 . A A .  24 VAL HB   1 1 
        6  8415 1 1  26 VAL HG11 H   8.778 -21.373   2.593 1.00 . A A .  24 VAL HG11 1 1 
        6  8416 1 1  26 VAL HG12 H   9.898 -22.718   2.814 1.00 . A A .  24 VAL HG12 1 1 
        6  8417 1 1  26 VAL HG13 H  10.214 -21.502   1.575 1.00 . A A .  24 VAL HG13 1 1 
        6  8418 1 1  26 VAL HG21 H  10.047 -21.992   5.340 1.00 . A A .  24 VAL HG21 1 1 
        6  8419 1 1  26 VAL HG22 H   8.966 -20.639   4.993 1.00 . A A .  24 VAL HG22 1 1 
        6  8420 1 1  26 VAL HG23 H  10.550 -20.341   5.720 1.00 . A A .  24 VAL HG23 1 1 
        6  8421 1 1  26 VAL N    N  12.892 -20.292   4.488 1.00 . A A .  24 VAL N    1 1 
        6  8422 1 1  26 VAL O    O  13.102 -22.311   1.681 1.00 . A A .  24 VAL O    1 1 
        6  8423 1 1  27 PHE C    C  14.719 -19.872  -0.085 1.00 . A A .  25 PHE C    1 1 
        6  8424 1 1  27 PHE CA   C  13.203 -19.905   0.170 1.00 . A A .  25 PHE CA   1 1 
        6  8425 1 1  27 PHE CB   C  12.489 -18.654  -0.399 1.00 . A A .  25 PHE CB   1 1 
        6  8426 1 1  27 PHE CD1  C  10.240 -19.695  -0.960 1.00 . A A .  25 PHE CD1  1 1 
        6  8427 1 1  27 PHE CD2  C  10.268 -17.893   0.604 1.00 . A A .  25 PHE CD2  1 1 
        6  8428 1 1  27 PHE CE1  C   8.869 -19.795  -0.819 1.00 . A A .  25 PHE CE1  1 1 
        6  8429 1 1  27 PHE CE2  C   8.897 -17.999   0.738 1.00 . A A .  25 PHE CE2  1 1 
        6  8430 1 1  27 PHE CG   C  10.968 -18.739  -0.250 1.00 . A A .  25 PHE CG   1 1 
        6  8431 1 1  27 PHE CZ   C   8.200 -18.947   0.028 1.00 . A A .  25 PHE CZ   1 1 
        6  8432 1 1  27 PHE H    H  12.725 -19.248   2.139 1.00 . A A .  25 PHE H    1 1 
        6  8433 1 1  27 PHE HA   H  12.811 -20.776  -0.352 1.00 . A A .  25 PHE HA   1 1 
        6  8434 1 1  27 PHE HB2  H  12.846 -17.775   0.122 1.00 . A A .  25 PHE HB2  1 1 
        6  8435 1 1  27 PHE HB3  H  12.715 -18.556  -1.456 1.00 . A A .  25 PHE HB3  1 1 
        6  8436 1 1  27 PHE HD1  H  10.758 -20.369  -1.635 1.00 . A A .  25 PHE HD1  1 1 
        6  8437 1 1  27 PHE HD2  H  10.805 -17.139   1.166 1.00 . A A .  25 PHE HD2  1 1 
        6  8438 1 1  27 PHE HE1  H   8.320 -20.539  -1.377 1.00 . A A .  25 PHE HE1  1 1 
        6  8439 1 1  27 PHE HE2  H   8.365 -17.334   1.405 1.00 . A A .  25 PHE HE2  1 1 
        6  8440 1 1  27 PHE HZ   H   7.125 -19.027   0.136 1.00 . A A .  25 PHE HZ   1 1 
        6  8441 1 1  27 PHE N    N  12.865 -20.056   1.602 1.00 . A A .  25 PHE N    1 1 
        6  8442 1 1  27 PHE O    O  15.151 -19.912  -1.246 1.00 . A A .  25 PHE O    1 1 
        6  8443 1 1  28 GLY C    C  17.593 -18.696   0.157 1.00 . A A .  26 GLY C    1 1 
        6  8444 1 1  28 GLY CA   C  16.977 -19.862   0.929 1.00 . A A .  26 GLY CA   1 1 
        6  8445 1 1  28 GLY H    H  15.085 -19.731   1.889 1.00 . A A .  26 GLY H    1 1 
        6  8446 1 1  28 GLY HA2  H  17.369 -19.846   1.935 1.00 . A A .  26 GLY HA2  1 1 
        6  8447 1 1  28 GLY HA3  H  17.265 -20.794   0.461 1.00 . A A .  26 GLY HA3  1 1 
        6  8448 1 1  28 GLY N    N  15.510 -19.811   1.008 1.00 . A A .  26 GLY N    1 1 
        6  8449 1 1  28 GLY O    O  18.723 -18.796  -0.335 1.00 . A A .  26 GLY O    1 1 
        6  8450 1 1  29 ALA C    C  18.443 -15.698  -0.123 1.00 . A A .  27 ALA C    1 1 
        6  8451 1 1  29 ALA CA   C  17.202 -16.392  -0.694 1.00 . A A .  27 ALA CA   1 1 
        6  8452 1 1  29 ALA CB   C  16.016 -15.423  -0.753 1.00 . A A .  27 ALA CB   1 1 
        6  8453 1 1  29 ALA H    H  16.012 -17.563   0.590 1.00 . A A .  27 ALA H    1 1 
        6  8454 1 1  29 ALA HA   H  17.418 -16.719  -1.712 1.00 . A A .  27 ALA HA   1 1 
        6  8455 1 1  29 ALA HB1  H  16.245 -14.601  -1.422 1.00 . A A .  27 ALA HB1  1 1 
        6  8456 1 1  29 ALA HB2  H  15.812 -15.031   0.236 1.00 . A A .  27 ALA HB2  1 1 
        6  8457 1 1  29 ALA HB3  H  15.140 -15.942  -1.112 1.00 . A A .  27 ALA HB3  1 1 
        6  8458 1 1  29 ALA N    N  16.843 -17.583   0.086 1.00 . A A .  27 ALA N    1 1 
        6  8459 1 1  29 ALA O    O  18.640 -15.658   1.099 1.00 . A A .  27 ALA O    1 1 
        6  8460 1 1  30 SER C    C  20.226 -13.123  -0.014 1.00 . A A .  28 SER C    1 1 
        6  8461 1 1  30 SER CA   C  20.510 -14.475  -0.697 1.00 . A A .  28 SER CA   1 1 
        6  8462 1 1  30 SER CB   C  21.350 -14.258  -1.976 1.00 . A A .  28 SER CB   1 1 
        6  8463 1 1  30 SER H    H  19.000 -15.210  -1.975 1.00 . A A .  28 SER H    1 1 
        6  8464 1 1  30 SER HA   H  21.065 -15.114  -0.016 1.00 . A A .  28 SER HA   1 1 
        6  8465 1 1  30 SER HB2  H  20.823 -13.597  -2.652 1.00 . A A .  28 SER HB2  1 1 
        6  8466 1 1  30 SER HB3  H  22.302 -13.812  -1.712 1.00 . A A .  28 SER HB3  1 1 
        6  8467 1 1  30 SER HG   H  21.159 -15.477  -3.509 1.00 . A A .  28 SER HG   1 1 
        6  8468 1 1  30 SER N    N  19.257 -15.155  -1.032 1.00 . A A .  28 SER N    1 1 
        6  8469 1 1  30 SER O    O  19.282 -12.428  -0.383 1.00 . A A .  28 SER O    1 1 
        6  8470 1 1  30 SER OG   O  21.597 -15.482  -2.648 1.00 . A A .  28 SER OG   1 1 
        6  8471 1 1  31 GLU C    C  21.100 -10.273   0.828 1.00 . A A .  29 GLU C    1 1 
        6  8472 1 1  31 GLU CA   C  20.954 -11.522   1.729 1.00 . A A .  29 GLU CA   1 1 
        6  8473 1 1  31 GLU CB   C  21.977 -11.509   2.893 1.00 . A A .  29 GLU CB   1 1 
        6  8474 1 1  31 GLU CD   C  22.808 -12.620   5.064 1.00 . A A .  29 GLU CD   1 1 
        6  8475 1 1  31 GLU CG   C  21.835 -12.697   3.871 1.00 . A A .  29 GLU CG   1 1 
        6  8476 1 1  31 GLU H    H  21.928 -13.281   0.969 1.00 . A A .  29 GLU H    1 1 
        6  8477 1 1  31 GLU HA   H  19.946 -11.530   2.146 1.00 . A A .  29 GLU HA   1 1 
        6  8478 1 1  31 GLU HB2  H  22.982 -11.533   2.478 1.00 . A A .  29 GLU HB2  1 1 
        6  8479 1 1  31 GLU HB3  H  21.854 -10.590   3.455 1.00 . A A .  29 GLU HB3  1 1 
        6  8480 1 1  31 GLU HG2  H  20.812 -12.723   4.244 1.00 . A A .  29 GLU HG2  1 1 
        6  8481 1 1  31 GLU HG3  H  22.025 -13.618   3.326 1.00 . A A .  29 GLU HG3  1 1 
        6  8482 1 1  31 GLU N    N  21.111 -12.744   0.914 1.00 . A A .  29 GLU N    1 1 
        6  8483 1 1  31 GLU O    O  20.409  -9.271   1.019 1.00 . A A .  29 GLU O    1 1 
        6  8484 1 1  31 GLU OE1  O  24.034 -12.625   4.836 1.00 . A A .  29 GLU OE1  1 1 
        6  8485 1 1  31 GLU OE2  O  22.361 -12.550   6.231 1.00 . A A .  29 GLU OE2  1 1 
        6  8486 1 1  32 GLN C    C  20.954  -9.207  -2.135 1.00 . A A .  30 GLN C    1 1 
        6  8487 1 1  32 GLN CA   C  22.185  -9.357  -1.221 1.00 . A A .  30 GLN CA   1 1 
        6  8488 1 1  32 GLN CB   C  23.441  -9.708  -2.061 1.00 . A A .  30 GLN CB   1 1 
        6  8489 1 1  32 GLN CD   C  25.161  -8.529  -0.561 1.00 . A A .  30 GLN CD   1 1 
        6  8490 1 1  32 GLN CG   C  24.749  -9.834  -1.250 1.00 . A A .  30 GLN CG   1 1 
        6  8491 1 1  32 GLN H    H  22.405 -11.270  -0.318 1.00 . A A .  30 GLN H    1 1 
        6  8492 1 1  32 GLN HA   H  22.358  -8.417  -0.702 1.00 . A A .  30 GLN HA   1 1 
        6  8493 1 1  32 GLN HB2  H  23.265 -10.657  -2.562 1.00 . A A .  30 GLN HB2  1 1 
        6  8494 1 1  32 GLN HB3  H  23.584  -8.945  -2.818 1.00 . A A .  30 GLN HB3  1 1 
        6  8495 1 1  32 GLN HE21 H  26.215  -7.986  -2.158 1.00 . A A .  30 GLN HE21 1 1 
        6  8496 1 1  32 GLN HE22 H  26.217  -6.868  -0.838 1.00 . A A .  30 GLN HE22 1 1 
        6  8497 1 1  32 GLN HG2  H  24.620 -10.598  -0.491 1.00 . A A .  30 GLN HG2  1 1 
        6  8498 1 1  32 GLN HG3  H  25.548 -10.142  -1.917 1.00 . A A .  30 GLN HG3  1 1 
        6  8499 1 1  32 GLN N    N  21.950 -10.407  -0.209 1.00 . A A .  30 GLN N    1 1 
        6  8500 1 1  32 GLN NE2  N  25.943  -7.713  -1.254 1.00 . A A .  30 GLN NE2  1 1 
        6  8501 1 1  32 GLN O    O  20.591  -8.093  -2.540 1.00 . A A .  30 GLN O    1 1 
        6  8502 1 1  32 GLN OE1  O  24.771  -8.256   0.576 1.00 . A A .  30 GLN OE1  1 1 
        6  8503 1 1  33 ALA C    C  17.875  -9.897  -2.520 1.00 . A A .  31 ALA C    1 1 
        6  8504 1 1  33 ALA CA   C  19.101 -10.404  -3.282 1.00 . A A .  31 ALA CA   1 1 
        6  8505 1 1  33 ALA CB   C  18.864 -11.833  -3.787 1.00 . A A .  31 ALA CB   1 1 
        6  8506 1 1  33 ALA H    H  20.626 -11.185  -2.036 1.00 . A A .  31 ALA H    1 1 
        6  8507 1 1  33 ALA HA   H  19.267  -9.764  -4.148 1.00 . A A .  31 ALA HA   1 1 
        6  8508 1 1  33 ALA HB1  H  18.002 -11.853  -4.447 1.00 . A A .  31 ALA HB1  1 1 
        6  8509 1 1  33 ALA HB2  H  18.686 -12.494  -2.947 1.00 . A A .  31 ALA HB2  1 1 
        6  8510 1 1  33 ALA HB3  H  19.735 -12.173  -4.329 1.00 . A A .  31 ALA HB3  1 1 
        6  8511 1 1  33 ALA N    N  20.301 -10.350  -2.431 1.00 . A A .  31 ALA N    1 1 
        6  8512 1 1  33 ALA O    O  16.948  -9.351  -3.121 1.00 . A A .  31 ALA O    1 1 
        6  8513 1 1  34 ILE C    C  17.044  -8.098   0.022 1.00 . A A .  32 ILE C    1 1 
        6  8514 1 1  34 ILE CA   C  16.826  -9.592  -0.284 1.00 . A A .  32 ILE CA   1 1 
        6  8515 1 1  34 ILE CB   C  16.808 -10.440   1.041 1.00 . A A .  32 ILE CB   1 1 
        6  8516 1 1  34 ILE CD1  C  16.543 -12.855   1.905 1.00 . A A .  32 ILE CD1  1 1 
        6  8517 1 1  34 ILE CG1  C  16.411 -11.909   0.733 1.00 . A A .  32 ILE CG1  1 1 
        6  8518 1 1  34 ILE CG2  C  15.885  -9.847   2.136 1.00 . A A .  32 ILE CG2  1 1 
        6  8519 1 1  34 ILE H    H  18.720 -10.307  -0.717 1.00 . A A .  32 ILE H    1 1 
        6  8520 1 1  34 ILE HA   H  15.871  -9.715  -0.794 1.00 . A A .  32 ILE HA   1 1 
        6  8521 1 1  34 ILE HB   H  17.817 -10.439   1.436 1.00 . A A .  32 ILE HB   1 1 
        6  8522 1 1  34 ILE HD11 H  15.911 -12.525   2.719 1.00 . A A .  32 ILE HD11 1 1 
        6  8523 1 1  34 ILE HD12 H  17.573 -12.880   2.236 1.00 . A A .  32 ILE HD12 1 1 
        6  8524 1 1  34 ILE HD13 H  16.243 -13.843   1.600 1.00 . A A .  32 ILE HD13 1 1 
        6  8525 1 1  34 ILE HG12 H  15.377 -11.941   0.413 1.00 . A A .  32 ILE HG12 1 1 
        6  8526 1 1  34 ILE HG13 H  17.033 -12.293  -0.065 1.00 . A A .  32 ILE HG13 1 1 
        6  8527 1 1  34 ILE HG21 H  15.891 -10.485   3.011 1.00 . A A .  32 ILE HG21 1 1 
        6  8528 1 1  34 ILE HG22 H  14.874  -9.769   1.765 1.00 . A A .  32 ILE HG22 1 1 
        6  8529 1 1  34 ILE HG23 H  16.231  -8.860   2.419 1.00 . A A .  32 ILE HG23 1 1 
        6  8530 1 1  34 ILE N    N  17.899 -10.051  -1.182 1.00 . A A .  32 ILE N    1 1 
        6  8531 1 1  34 ILE O    O  16.111  -7.390   0.363 1.00 . A A .  32 ILE O    1 1 
        6  8532 1 1  35 ALA C    C  18.262  -5.352  -0.975 1.00 . A A .  33 ALA C    1 1 
        6  8533 1 1  35 ALA CA   C  18.715  -6.257   0.184 1.00 . A A .  33 ALA CA   1 1 
        6  8534 1 1  35 ALA CB   C  20.241  -6.147   0.403 1.00 . A A .  33 ALA CB   1 1 
        6  8535 1 1  35 ALA H    H  18.933  -8.225  -0.606 1.00 . A A .  33 ALA H    1 1 
        6  8536 1 1  35 ALA HA   H  18.210  -5.947   1.102 1.00 . A A .  33 ALA HA   1 1 
        6  8537 1 1  35 ALA HB1  H  20.507  -5.124   0.640 1.00 . A A .  33 ALA HB1  1 1 
        6  8538 1 1  35 ALA HB2  H  20.762  -6.451  -0.497 1.00 . A A .  33 ALA HB2  1 1 
        6  8539 1 1  35 ALA HB3  H  20.543  -6.790   1.222 1.00 . A A .  33 ALA HB3  1 1 
        6  8540 1 1  35 ALA N    N  18.312  -7.648  -0.118 1.00 . A A .  33 ALA N    1 1 
        6  8541 1 1  35 ALA O    O  17.744  -4.257  -0.762 1.00 . A A .  33 ALA O    1 1 
        6  8542 1 1  36 ASP C    C  16.448  -5.239  -3.477 1.00 . A A .  34 ASP C    1 1 
        6  8543 1 1  36 ASP CA   C  17.998  -5.225  -3.449 1.00 . A A .  34 ASP CA   1 1 
        6  8544 1 1  36 ASP CB   C  18.569  -5.984  -4.675 1.00 . A A .  34 ASP CB   1 1 
        6  8545 1 1  36 ASP CG   C  18.357  -5.234  -6.007 1.00 . A A .  34 ASP CG   1 1 
        6  8546 1 1  36 ASP H    H  19.077  -6.623  -2.285 1.00 . A A .  34 ASP H    1 1 
        6  8547 1 1  36 ASP HA   H  18.347  -4.195  -3.476 1.00 . A A .  34 ASP HA   1 1 
        6  8548 1 1  36 ASP HB2  H  19.635  -6.151  -4.529 1.00 . A A .  34 ASP HB2  1 1 
        6  8549 1 1  36 ASP HB3  H  18.088  -6.957  -4.744 1.00 . A A .  34 ASP HB3  1 1 
        6  8550 1 1  36 ASP N    N  18.494  -5.843  -2.206 1.00 . A A .  34 ASP N    1 1 
        6  8551 1 1  36 ASP O    O  15.820  -4.244  -3.853 1.00 . A A .  34 ASP O    1 1 
        6  8552 1 1  36 ASP OD1  O  19.235  -4.431  -6.395 1.00 . A A .  34 ASP OD1  1 1 
        6  8553 1 1  36 ASP OD2  O  17.320  -5.442  -6.671 1.00 . A A .  34 ASP OD2  1 1 
        6  8554 1 1  37 ALA C    C  13.794  -5.601  -1.880 1.00 . A A .  35 ALA C    1 1 
        6  8555 1 1  37 ALA CA   C  14.385  -6.535  -2.954 1.00 . A A .  35 ALA CA   1 1 
        6  8556 1 1  37 ALA CB   C  14.026  -7.991  -2.643 1.00 . A A .  35 ALA CB   1 1 
        6  8557 1 1  37 ALA H    H  16.427  -7.138  -2.812 1.00 . A A .  35 ALA H    1 1 
        6  8558 1 1  37 ALA HA   H  13.955  -6.279  -3.920 1.00 . A A .  35 ALA HA   1 1 
        6  8559 1 1  37 ALA HB1  H  12.947  -8.120  -2.639 1.00 . A A .  35 ALA HB1  1 1 
        6  8560 1 1  37 ALA HB2  H  14.420  -8.267  -1.673 1.00 . A A .  35 ALA HB2  1 1 
        6  8561 1 1  37 ALA HB3  H  14.457  -8.639  -3.395 1.00 . A A .  35 ALA HB3  1 1 
        6  8562 1 1  37 ALA N    N  15.855  -6.378  -3.058 1.00 . A A .  35 ALA N    1 1 
        6  8563 1 1  37 ALA O    O  12.711  -5.057  -2.053 1.00 . A A .  35 ALA O    1 1 
        6  8564 1 1  38 ARG C    C  14.122  -3.106  -0.127 1.00 . A A .  36 ARG C    1 1 
        6  8565 1 1  38 ARG CA   C  14.174  -4.552   0.348 1.00 . A A .  36 ARG CA   1 1 
        6  8566 1 1  38 ARG CB   C  15.178  -4.703   1.518 1.00 . A A .  36 ARG CB   1 1 
        6  8567 1 1  38 ARG CD   C  15.898  -4.084   3.891 1.00 . A A .  36 ARG CD   1 1 
        6  8568 1 1  38 ARG CG   C  14.864  -3.858   2.774 1.00 . A A .  36 ARG CG   1 1 
        6  8569 1 1  38 ARG CZ   C  15.657  -3.785   6.377 1.00 . A A .  36 ARG CZ   1 1 
        6  8570 1 1  38 ARG H    H  15.401  -5.903  -0.757 1.00 . A A .  36 ARG H    1 1 
        6  8571 1 1  38 ARG HA   H  13.186  -4.852   0.683 1.00 . A A .  36 ARG HA   1 1 
        6  8572 1 1  38 ARG HB2  H  15.202  -5.743   1.811 1.00 . A A .  36 ARG HB2  1 1 
        6  8573 1 1  38 ARG HB3  H  16.169  -4.427   1.161 1.00 . A A .  36 ARG HB3  1 1 
        6  8574 1 1  38 ARG HD2  H  15.929  -5.144   4.132 1.00 . A A .  36 ARG HD2  1 1 
        6  8575 1 1  38 ARG HD3  H  16.874  -3.781   3.527 1.00 . A A .  36 ARG HD3  1 1 
        6  8576 1 1  38 ARG HE   H  15.389  -2.362   5.000 1.00 . A A .  36 ARG HE   1 1 
        6  8577 1 1  38 ARG HG2  H  14.864  -2.808   2.503 1.00 . A A .  36 ARG HG2  1 1 
        6  8578 1 1  38 ARG HG3  H  13.881  -4.133   3.138 1.00 . A A .  36 ARG HG3  1 1 
        6  8579 1 1  38 ARG HH11 H  15.906  -5.730   5.841 1.00 . A A .  36 ARG HH11 1 1 
        6  8580 1 1  38 ARG HH12 H  15.879  -5.429   7.550 1.00 . A A .  36 ARG HH12 1 1 
        6  8581 1 1  38 ARG HH21 H  15.346  -1.980   7.225 1.00 . A A .  36 ARG HH21 1 1 
        6  8582 1 1  38 ARG HH22 H  15.546  -3.294   8.336 1.00 . A A .  36 ARG HH22 1 1 
        6  8583 1 1  38 ARG N    N  14.552  -5.424  -0.785 1.00 . A A .  36 ARG N    1 1 
        6  8584 1 1  38 ARG NE   N  15.600  -3.311   5.120 1.00 . A A .  36 ARG NE   1 1 
        6  8585 1 1  38 ARG NH1  N  15.829  -5.085   6.611 1.00 . A A .  36 ARG NH1  1 1 
        6  8586 1 1  38 ARG NH2  N  15.504  -2.955   7.393 1.00 . A A .  36 ARG NH2  1 1 
        6  8587 1 1  38 ARG O    O  13.145  -2.402   0.101 1.00 . A A .  36 ARG O    1 1 
        6  8588 1 1  39 LYS C    C  14.158  -1.162  -2.465 1.00 . A A .  37 LYS C    1 1 
        6  8589 1 1  39 LYS CA   C  15.317  -1.405  -1.490 1.00 . A A .  37 LYS CA   1 1 
        6  8590 1 1  39 LYS CB   C  16.662  -1.341  -2.251 1.00 . A A .  37 LYS CB   1 1 
        6  8591 1 1  39 LYS CD   C  18.048  -0.228  -4.117 1.00 . A A .  37 LYS CD   1 1 
        6  8592 1 1  39 LYS CE   C  17.881  -1.419  -5.088 1.00 . A A .  37 LYS CE   1 1 
        6  8593 1 1  39 LYS CG   C  16.859  -0.087  -3.144 1.00 . A A .  37 LYS CG   1 1 
        6  8594 1 1  39 LYS H    H  15.941  -3.334  -0.927 1.00 . A A .  37 LYS H    1 1 
        6  8595 1 1  39 LYS HA   H  15.304  -0.642  -0.717 1.00 . A A .  37 LYS HA   1 1 
        6  8596 1 1  39 LYS HB2  H  17.471  -1.366  -1.524 1.00 . A A .  37 LYS HB2  1 1 
        6  8597 1 1  39 LYS HB3  H  16.737  -2.224  -2.877 1.00 . A A .  37 LYS HB3  1 1 
        6  8598 1 1  39 LYS HD2  H  18.132   0.684  -4.697 1.00 . A A .  37 LYS HD2  1 1 
        6  8599 1 1  39 LYS HD3  H  18.958  -0.365  -3.543 1.00 . A A .  37 LYS HD3  1 1 
        6  8600 1 1  39 LYS HE2  H  17.797  -2.337  -4.523 1.00 . A A .  37 LYS HE2  1 1 
        6  8601 1 1  39 LYS HE3  H  16.977  -1.279  -5.671 1.00 . A A .  37 LYS HE3  1 1 
        6  8602 1 1  39 LYS HG2  H  15.961   0.082  -3.724 1.00 . A A .  37 LYS HG2  1 1 
        6  8603 1 1  39 LYS HG3  H  17.030   0.770  -2.504 1.00 . A A .  37 LYS HG3  1 1 
        6  8604 1 1  39 LYS HZ1  H  19.083  -0.713  -6.629 1.00 . A A .  37 LYS HZ1  1 1 
        6  8605 1 1  39 LYS HZ2  H  18.894  -2.394  -6.612 1.00 . A A .  37 LYS HZ2  1 1 
        6  8606 1 1  39 LYS HZ3  H  19.908  -1.647  -5.482 1.00 . A A .  37 LYS HZ3  1 1 
        6  8607 1 1  39 LYS N    N  15.192  -2.713  -0.835 1.00 . A A .  37 LYS N    1 1 
        6  8608 1 1  39 LYS NZ   N  19.022  -1.552  -6.015 1.00 . A A .  37 LYS NZ   1 1 
        6  8609 1 1  39 LYS O    O  13.608  -0.067  -2.506 1.00 . A A .  37 LYS O    1 1 
        6  8610 1 1  40 ALA C    C  11.361  -2.034  -3.707 1.00 . A A .  38 ALA C    1 1 
        6  8611 1 1  40 ALA CA   C  12.784  -2.118  -4.275 1.00 . A A .  38 ALA CA   1 1 
        6  8612 1 1  40 ALA CB   C  12.918  -3.315  -5.224 1.00 . A A .  38 ALA CB   1 1 
        6  8613 1 1  40 ALA H    H  13.993  -3.121  -2.862 1.00 . A A .  38 ALA H    1 1 
        6  8614 1 1  40 ALA HA   H  13.008  -1.205  -4.834 1.00 . A A .  38 ALA HA   1 1 
        6  8615 1 1  40 ALA HB1  H  12.220  -3.216  -6.045 1.00 . A A .  38 ALA HB1  1 1 
        6  8616 1 1  40 ALA HB2  H  12.705  -4.233  -4.684 1.00 . A A .  38 ALA HB2  1 1 
        6  8617 1 1  40 ALA HB3  H  13.925  -3.361  -5.612 1.00 . A A .  38 ALA HB3  1 1 
        6  8618 1 1  40 ALA N    N  13.748  -2.227  -3.176 1.00 . A A .  38 ALA N    1 1 
        6  8619 1 1  40 ALA O    O  10.509  -1.328  -4.258 1.00 . A A .  38 ALA O    1 1 
        6  8620 1 1  41 THR C    C   9.547  -1.470  -1.209 1.00 . A A .  39 THR C    1 1 
        6  8621 1 1  41 THR CA   C   9.813  -2.792  -1.924 1.00 . A A .  39 THR CA   1 1 
        6  8622 1 1  41 THR CB   C   9.682  -3.978  -0.910 1.00 . A A .  39 THR CB   1 1 
        6  8623 1 1  41 THR CG2  C   8.260  -4.100  -0.339 1.00 . A A .  39 THR CG2  1 1 
        6  8624 1 1  41 THR H    H  11.864  -3.248  -2.177 1.00 . A A .  39 THR H    1 1 
        6  8625 1 1  41 THR HA   H   9.060  -2.936  -2.704 1.00 . A A .  39 THR HA   1 1 
        6  8626 1 1  41 THR HB   H  10.371  -3.832  -0.086 1.00 . A A .  39 THR HB   1 1 
        6  8627 1 1  41 THR HG1  H  10.637  -5.050  -2.270 1.00 . A A .  39 THR HG1  1 1 
        6  8628 1 1  41 THR HG21 H   7.551  -4.264  -1.146 1.00 . A A .  39 THR HG21 1 1 
        6  8629 1 1  41 THR HG22 H   7.995  -3.196   0.188 1.00 . A A .  39 THR HG22 1 1 
        6  8630 1 1  41 THR HG23 H   8.221  -4.933   0.349 1.00 . A A .  39 THR HG23 1 1 
        6  8631 1 1  41 THR N    N  11.124  -2.748  -2.581 1.00 . A A .  39 THR N    1 1 
        6  8632 1 1  41 THR O    O   8.463  -0.937  -1.323 1.00 . A A .  39 THR O    1 1 
        6  8633 1 1  41 THR OG1  O  10.015  -5.210  -1.553 1.00 . A A .  39 THR OG1  1 1 
        6  8634 1 1  42 ILE C    C  10.187   1.461  -0.900 1.00 . A A .  40 ILE C    1 1 
        6  8635 1 1  42 ILE CA   C  10.470   0.373   0.164 1.00 . A A .  40 ILE CA   1 1 
        6  8636 1 1  42 ILE CB   C  11.779   0.703   0.996 1.00 . A A .  40 ILE CB   1 1 
        6  8637 1 1  42 ILE CD1  C  10.856  -0.375   3.187 1.00 . A A .  40 ILE CD1  1 1 
        6  8638 1 1  42 ILE CG1  C  11.979  -0.332   2.163 1.00 . A A .  40 ILE CG1  1 1 
        6  8639 1 1  42 ILE CG2  C  11.756   2.152   1.548 1.00 . A A .  40 ILE CG2  1 1 
        6  8640 1 1  42 ILE H    H  11.402  -1.444  -0.433 1.00 . A A .  40 ILE H    1 1 
        6  8641 1 1  42 ILE HA   H   9.628   0.331   0.851 1.00 . A A .  40 ILE HA   1 1 
        6  8642 1 1  42 ILE HB   H  12.629   0.625   0.319 1.00 . A A .  40 ILE HB   1 1 
        6  8643 1 1  42 ILE HD11 H   9.925  -0.626   2.698 1.00 . A A .  40 ILE HD11 1 1 
        6  8644 1 1  42 ILE HD12 H  10.766   0.587   3.668 1.00 . A A .  40 ILE HD12 1 1 
        6  8645 1 1  42 ILE HD13 H  11.082  -1.127   3.929 1.00 . A A .  40 ILE HD13 1 1 
        6  8646 1 1  42 ILE HG12 H  12.067  -1.328   1.748 1.00 . A A .  40 ILE HG12 1 1 
        6  8647 1 1  42 ILE HG13 H  12.894  -0.101   2.695 1.00 . A A .  40 ILE HG13 1 1 
        6  8648 1 1  42 ILE HG21 H  10.885   2.295   2.181 1.00 . A A .  40 ILE HG21 1 1 
        6  8649 1 1  42 ILE HG22 H  11.710   2.859   0.725 1.00 . A A .  40 ILE HG22 1 1 
        6  8650 1 1  42 ILE HG23 H  12.652   2.342   2.125 1.00 . A A .  40 ILE HG23 1 1 
        6  8651 1 1  42 ILE N    N  10.563  -0.943  -0.499 1.00 . A A .  40 ILE N    1 1 
        6  8652 1 1  42 ILE O    O   9.131   2.081  -0.883 1.00 . A A .  40 ILE O    1 1 
        6  8653 1 1  43 LEU C    C   9.655   2.527  -3.720 1.00 . A A .  41 LEU C    1 1 
        6  8654 1 1  43 LEU CA   C  11.037   2.511  -3.025 1.00 . A A .  41 LEU CA   1 1 
        6  8655 1 1  43 LEU CB   C  12.210   2.169  -4.014 1.00 . A A .  41 LEU CB   1 1 
        6  8656 1 1  43 LEU CD1  C  13.470   3.000  -6.104 1.00 . A A .  41 LEU CD1  1 1 
        6  8657 1 1  43 LEU CD2  C  11.461   1.490  -6.396 1.00 . A A .  41 LEU CD2  1 1 
        6  8658 1 1  43 LEU CG   C  12.089   2.608  -5.523 1.00 . A A .  41 LEU CG   1 1 
        6  8659 1 1  43 LEU H    H  11.865   0.944  -1.844 1.00 . A A .  41 LEU H    1 1 
        6  8660 1 1  43 LEU HA   H  11.214   3.498  -2.612 1.00 . A A .  41 LEU HA   1 1 
        6  8661 1 1  43 LEU HB2  H  13.106   2.619  -3.602 1.00 . A A .  41 LEU HB2  1 1 
        6  8662 1 1  43 LEU HB3  H  12.361   1.092  -3.987 1.00 . A A .  41 LEU HB3  1 1 
        6  8663 1 1  43 LEU HD11 H  14.147   2.152  -6.058 1.00 . A A .  41 LEU HD11 1 1 
        6  8664 1 1  43 LEU HD12 H  13.885   3.818  -5.531 1.00 . A A .  41 LEU HD12 1 1 
        6  8665 1 1  43 LEU HD13 H  13.358   3.315  -7.135 1.00 . A A .  41 LEU HD13 1 1 
        6  8666 1 1  43 LEU HD21 H  12.077   0.599  -6.356 1.00 . A A .  41 LEU HD21 1 1 
        6  8667 1 1  43 LEU HD22 H  11.382   1.828  -7.423 1.00 . A A .  41 LEU HD22 1 1 
        6  8668 1 1  43 LEU HD23 H  10.473   1.259  -6.025 1.00 . A A .  41 LEU HD23 1 1 
        6  8669 1 1  43 LEU HG   H  11.444   3.474  -5.584 1.00 . A A .  41 LEU HG   1 1 
        6  8670 1 1  43 LEU N    N  11.098   1.553  -1.882 1.00 . A A .  41 LEU N    1 1 
        6  8671 1 1  43 LEU O    O   9.149   3.594  -4.092 1.00 . A A .  41 LEU O    1 1 
        6  8672 1 1  44 GLN C    C   6.585   1.534  -3.603 1.00 . A A .  42 GLN C    1 1 
        6  8673 1 1  44 GLN CA   C   7.758   1.171  -4.542 1.00 . A A .  42 GLN CA   1 1 
        6  8674 1 1  44 GLN CB   C   7.621  -0.287  -5.040 1.00 . A A .  42 GLN CB   1 1 
        6  8675 1 1  44 GLN CD   C   6.156  -2.057  -6.167 1.00 . A A .  42 GLN CD   1 1 
        6  8676 1 1  44 GLN CG   C   6.321  -0.589  -5.796 1.00 . A A .  42 GLN CG   1 1 
        6  8677 1 1  44 GLN H    H   9.433   0.568  -3.391 1.00 . A A .  42 GLN H    1 1 
        6  8678 1 1  44 GLN HA   H   7.741   1.841  -5.398 1.00 . A A .  42 GLN HA   1 1 
        6  8679 1 1  44 GLN HB2  H   8.457  -0.503  -5.697 1.00 . A A .  42 GLN HB2  1 1 
        6  8680 1 1  44 GLN HB3  H   7.681  -0.948  -4.181 1.00 . A A .  42 GLN HB3  1 1 
        6  8681 1 1  44 GLN HE21 H   7.032  -1.772  -7.925 1.00 . A A .  42 GLN HE21 1 1 
        6  8682 1 1  44 GLN HE22 H   6.506  -3.384  -7.595 1.00 . A A .  42 GLN HE22 1 1 
        6  8683 1 1  44 GLN HG2  H   5.485  -0.302  -5.170 1.00 . A A .  42 GLN HG2  1 1 
        6  8684 1 1  44 GLN HG3  H   6.290   0.004  -6.705 1.00 . A A .  42 GLN HG3  1 1 
        6  8685 1 1  44 GLN N    N   9.048   1.343  -3.853 1.00 . A A .  42 GLN N    1 1 
        6  8686 1 1  44 GLN NE2  N   6.612  -2.444  -7.346 1.00 . A A .  42 GLN NE2  1 1 
        6  8687 1 1  44 GLN O    O   5.746   2.373  -3.926 1.00 . A A .  42 GLN O    1 1 
        6  8688 1 1  44 GLN OE1  O   5.624  -2.837  -5.385 1.00 . A A .  42 GLN OE1  1 1 
        6  8689 1 1  45 THR C    C   5.242   2.425  -0.956 1.00 . A A .  43 THR C    1 1 
        6  8690 1 1  45 THR CA   C   5.490   0.976  -1.425 1.00 . A A .  43 THR CA   1 1 
        6  8691 1 1  45 THR CB   C   5.757   0.033  -0.193 1.00 . A A .  43 THR CB   1 1 
        6  8692 1 1  45 THR CG2  C   4.757   0.224   0.971 1.00 . A A .  43 THR CG2  1 1 
        6  8693 1 1  45 THR H    H   7.360   0.349  -2.225 1.00 . A A .  43 THR H    1 1 
        6  8694 1 1  45 THR HA   H   4.591   0.616  -1.922 1.00 . A A .  43 THR HA   1 1 
        6  8695 1 1  45 THR HB   H   6.753   0.251   0.180 1.00 . A A .  43 THR HB   1 1 
        6  8696 1 1  45 THR HG1  H   6.597  -1.611  -0.921 1.00 . A A .  43 THR HG1  1 1 
        6  8697 1 1  45 THR HG21 H   3.753   0.033   0.628 1.00 . A A .  43 THR HG21 1 1 
        6  8698 1 1  45 THR HG22 H   4.819   1.243   1.344 1.00 . A A .  43 THR HG22 1 1 
        6  8699 1 1  45 THR HG23 H   5.001  -0.461   1.775 1.00 . A A .  43 THR HG23 1 1 
        6  8700 1 1  45 THR N    N   6.585   0.898  -2.422 1.00 . A A .  43 THR N    1 1 
        6  8701 1 1  45 THR O    O   4.098   2.817  -0.829 1.00 . A A .  43 THR O    1 1 
        6  8702 1 1  45 THR OG1  O   5.727  -1.347  -0.618 1.00 . A A .  43 THR OG1  1 1 
        6  8703 1 1  46 LEU C    C   5.397   5.476  -1.251 1.00 . A A .  44 LEU C    1 1 
        6  8704 1 1  46 LEU CA   C   6.224   4.607  -0.275 1.00 . A A .  44 LEU CA   1 1 
        6  8705 1 1  46 LEU CB   C   7.642   5.213  -0.075 1.00 . A A .  44 LEU CB   1 1 
        6  8706 1 1  46 LEU CD1  C   9.862   5.325   1.215 1.00 . A A .  44 LEU CD1  1 1 
        6  8707 1 1  46 LEU CD2  C   7.861   4.106   2.250 1.00 . A A .  44 LEU CD2  1 1 
        6  8708 1 1  46 LEU CG   C   8.589   4.489   0.942 1.00 . A A .  44 LEU CG   1 1 
        6  8709 1 1  46 LEU H    H   7.207   2.828  -0.920 1.00 . A A .  44 LEU H    1 1 
        6  8710 1 1  46 LEU HA   H   5.716   4.592   0.695 1.00 . A A .  44 LEU HA   1 1 
        6  8711 1 1  46 LEU HB2  H   8.138   5.227  -1.038 1.00 . A A .  44 LEU HB2  1 1 
        6  8712 1 1  46 LEU HB3  H   7.524   6.242   0.253 1.00 . A A .  44 LEU HB3  1 1 
        6  8713 1 1  46 LEU HD11 H  10.514   4.789   1.891 1.00 . A A .  44 LEU HD11 1 1 
        6  8714 1 1  46 LEU HD12 H   9.594   6.279   1.656 1.00 . A A .  44 LEU HD12 1 1 
        6  8715 1 1  46 LEU HD13 H  10.383   5.497   0.284 1.00 . A A .  44 LEU HD13 1 1 
        6  8716 1 1  46 LEU HD21 H   7.512   4.998   2.753 1.00 . A A .  44 LEU HD21 1 1 
        6  8717 1 1  46 LEU HD22 H   8.534   3.570   2.902 1.00 . A A .  44 LEU HD22 1 1 
        6  8718 1 1  46 LEU HD23 H   7.011   3.472   2.022 1.00 . A A .  44 LEU HD23 1 1 
        6  8719 1 1  46 LEU HG   H   8.926   3.569   0.491 1.00 . A A .  44 LEU HG   1 1 
        6  8720 1 1  46 LEU N    N   6.320   3.207  -0.752 1.00 . A A .  44 LEU N    1 1 
        6  8721 1 1  46 LEU O    O   4.412   6.102  -0.861 1.00 . A A .  44 LEU O    1 1 
        6  8722 1 1  47 ARG C    C   3.674   5.739  -3.880 1.00 . A A .  45 ARG C    1 1 
        6  8723 1 1  47 ARG CA   C   5.093   6.273  -3.568 1.00 . A A .  45 ARG CA   1 1 
        6  8724 1 1  47 ARG CB   C   5.954   6.371  -4.851 1.00 . A A .  45 ARG CB   1 1 
        6  8725 1 1  47 ARG CD   C   7.074   5.174  -6.814 1.00 . A A .  45 ARG CD   1 1 
        6  8726 1 1  47 ARG CG   C   6.287   5.015  -5.509 1.00 . A A .  45 ARG CG   1 1 
        6  8727 1 1  47 ARG CZ   C   6.796   6.478  -8.940 1.00 . A A .  45 ARG CZ   1 1 
        6  8728 1 1  47 ARG H    H   6.518   4.875  -2.802 1.00 . A A .  45 ARG H    1 1 
        6  8729 1 1  47 ARG HA   H   4.984   7.280  -3.160 1.00 . A A .  45 ARG HA   1 1 
        6  8730 1 1  47 ARG HB2  H   5.429   6.987  -5.579 1.00 . A A .  45 ARG HB2  1 1 
        6  8731 1 1  47 ARG HB3  H   6.886   6.862  -4.597 1.00 . A A .  45 ARG HB3  1 1 
        6  8732 1 1  47 ARG HD2  H   7.993   5.712  -6.610 1.00 . A A .  45 ARG HD2  1 1 
        6  8733 1 1  47 ARG HD3  H   7.319   4.190  -7.199 1.00 . A A .  45 ARG HD3  1 1 
        6  8734 1 1  47 ARG HE   H   5.330   5.958  -7.686 1.00 . A A .  45 ARG HE   1 1 
        6  8735 1 1  47 ARG HG2  H   6.880   4.423  -4.815 1.00 . A A .  45 ARG HG2  1 1 
        6  8736 1 1  47 ARG HG3  H   5.360   4.486  -5.717 1.00 . A A .  45 ARG HG3  1 1 
        6  8737 1 1  47 ARG HH11 H   8.734   6.024  -8.560 1.00 . A A .  45 ARG HH11 1 1 
        6  8738 1 1  47 ARG HH12 H   8.449   6.880 -10.041 1.00 . A A .  45 ARG HH12 1 1 
        6  8739 1 1  47 ARG HH21 H   4.984   7.112  -9.570 1.00 . A A .  45 ARG HH21 1 1 
        6  8740 1 1  47 ARG HH22 H   6.316   7.517 -10.606 1.00 . A A .  45 ARG HH22 1 1 
        6  8741 1 1  47 ARG N    N   5.773   5.457  -2.538 1.00 . A A .  45 ARG N    1 1 
        6  8742 1 1  47 ARG NE   N   6.297   5.903  -7.835 1.00 . A A .  45 ARG NE   1 1 
        6  8743 1 1  47 ARG NH1  N   8.096   6.463  -9.198 1.00 . A A .  45 ARG NH1  1 1 
        6  8744 1 1  47 ARG NH2  N   5.967   7.085  -9.769 1.00 . A A .  45 ARG NH2  1 1 
        6  8745 1 1  47 ARG O    O   2.800   6.512  -4.290 1.00 . A A .  45 ARG O    1 1 
        6  8746 1 1  48 ILE C    C   1.203   4.292  -2.667 1.00 . A A .  46 ILE C    1 1 
        6  8747 1 1  48 ILE CA   C   2.120   3.796  -3.797 1.00 . A A .  46 ILE CA   1 1 
        6  8748 1 1  48 ILE CB   C   2.196   2.214  -3.793 1.00 . A A .  46 ILE CB   1 1 
        6  8749 1 1  48 ILE CD1  C   2.900   0.192  -5.259 1.00 . A A .  46 ILE CD1  1 1 
        6  8750 1 1  48 ILE CG1  C   2.845   1.707  -5.114 1.00 . A A .  46 ILE CG1  1 1 
        6  8751 1 1  48 ILE CG2  C   0.810   1.548  -3.571 1.00 . A A .  46 ILE CG2  1 1 
        6  8752 1 1  48 ILE H    H   4.224   3.852  -3.430 1.00 . A A .  46 ILE H    1 1 
        6  8753 1 1  48 ILE HA   H   1.701   4.115  -4.751 1.00 . A A .  46 ILE HA   1 1 
        6  8754 1 1  48 ILE HB   H   2.833   1.921  -2.965 1.00 . A A .  46 ILE HB   1 1 
        6  8755 1 1  48 ILE HD11 H   3.384  -0.062  -6.192 1.00 . A A .  46 ILE HD11 1 1 
        6  8756 1 1  48 ILE HD12 H   1.898  -0.214  -5.260 1.00 . A A .  46 ILE HD12 1 1 
        6  8757 1 1  48 ILE HD13 H   3.462  -0.236  -4.439 1.00 . A A .  46 ILE HD13 1 1 
        6  8758 1 1  48 ILE HG12 H   2.283   2.089  -5.950 1.00 . A A .  46 ILE HG12 1 1 
        6  8759 1 1  48 ILE HG13 H   3.864   2.079  -5.179 1.00 . A A .  46 ILE HG13 1 1 
        6  8760 1 1  48 ILE HG21 H   0.915   0.473  -3.573 1.00 . A A .  46 ILE HG21 1 1 
        6  8761 1 1  48 ILE HG22 H   0.132   1.838  -4.363 1.00 . A A .  46 ILE HG22 1 1 
        6  8762 1 1  48 ILE HG23 H   0.396   1.861  -2.620 1.00 . A A .  46 ILE HG23 1 1 
        6  8763 1 1  48 ILE N    N   3.459   4.420  -3.674 1.00 . A A .  46 ILE N    1 1 
        6  8764 1 1  48 ILE O    O   0.082   4.718  -2.929 1.00 . A A .  46 ILE O    1 1 
        6  8765 1 1  49 GLU C    C   0.384   6.075  -0.380 1.00 . A A .  47 GLU C    1 1 
        6  8766 1 1  49 GLU CA   C   1.025   4.696  -0.198 1.00 . A A .  47 GLU CA   1 1 
        6  8767 1 1  49 GLU CB   C   1.982   4.749   1.028 1.00 . A A .  47 GLU CB   1 1 
        6  8768 1 1  49 GLU CD   C   3.335   3.579   2.845 1.00 . A A .  47 GLU CD   1 1 
        6  8769 1 1  49 GLU CG   C   2.302   3.419   1.718 1.00 . A A .  47 GLU CG   1 1 
        6  8770 1 1  49 GLU H    H   2.672   3.999  -1.338 1.00 . A A .  47 GLU H    1 1 
        6  8771 1 1  49 GLU HA   H   0.245   3.965  -0.009 1.00 . A A .  47 GLU HA   1 1 
        6  8772 1 1  49 GLU HB2  H   2.920   5.185   0.706 1.00 . A A .  47 GLU HB2  1 1 
        6  8773 1 1  49 GLU HB3  H   1.548   5.409   1.781 1.00 . A A .  47 GLU HB3  1 1 
        6  8774 1 1  49 GLU HG2  H   1.391   3.039   2.151 1.00 . A A .  47 GLU HG2  1 1 
        6  8775 1 1  49 GLU HG3  H   2.673   2.717   0.985 1.00 . A A .  47 GLU HG3  1 1 
        6  8776 1 1  49 GLU N    N   1.743   4.280  -1.425 1.00 . A A .  47 GLU N    1 1 
        6  8777 1 1  49 GLU O    O  -0.777   6.268  -0.023 1.00 . A A .  47 GLU O    1 1 
        6  8778 1 1  49 GLU OE1  O   2.950   4.032   3.949 1.00 . A A .  47 GLU OE1  1 1 
        6  8779 1 1  49 GLU OE2  O   4.524   3.263   2.639 1.00 . A A .  47 GLU OE2  1 1 
        6  8780 1 1  50 ARG C    C  -0.556   8.408  -2.031 1.00 . A A .  48 ARG C    1 1 
        6  8781 1 1  50 ARG CA   C   0.737   8.387  -1.203 1.00 . A A .  48 ARG CA   1 1 
        6  8782 1 1  50 ARG CB   C   1.832   9.180  -1.966 1.00 . A A .  48 ARG CB   1 1 
        6  8783 1 1  50 ARG CD   C   2.266  11.451  -3.137 1.00 . A A .  48 ARG CD   1 1 
        6  8784 1 1  50 ARG CG   C   1.599  10.714  -1.975 1.00 . A A .  48 ARG CG   1 1 
        6  8785 1 1  50 ARG CZ   C   1.554  12.131  -5.434 1.00 . A A .  48 ARG CZ   1 1 
        6  8786 1 1  50 ARG H    H   2.074   6.744  -1.236 1.00 . A A .  48 ARG H    1 1 
        6  8787 1 1  50 ARG HA   H   0.560   8.857  -0.237 1.00 . A A .  48 ARG HA   1 1 
        6  8788 1 1  50 ARG HB2  H   2.795   8.982  -1.497 1.00 . A A .  48 ARG HB2  1 1 
        6  8789 1 1  50 ARG HB3  H   1.875   8.822  -2.989 1.00 . A A .  48 ARG HB3  1 1 
        6  8790 1 1  50 ARG HD2  H   2.302  12.511  -2.899 1.00 . A A .  48 ARG HD2  1 1 
        6  8791 1 1  50 ARG HD3  H   3.277  11.084  -3.262 1.00 . A A .  48 ARG HD3  1 1 
        6  8792 1 1  50 ARG HE   H   0.972  10.465  -4.489 1.00 . A A .  48 ARG HE   1 1 
        6  8793 1 1  50 ARG HG2  H   0.532  10.912  -2.023 1.00 . A A .  48 ARG HG2  1 1 
        6  8794 1 1  50 ARG HG3  H   1.979  11.125  -1.042 1.00 . A A .  48 ARG HG3  1 1 
        6  8795 1 1  50 ARG HH11 H   2.930  13.391  -4.633 1.00 . A A .  48 ARG HH11 1 1 
        6  8796 1 1  50 ARG HH12 H   2.360  13.814  -6.211 1.00 . A A .  48 ARG HH12 1 1 
        6  8797 1 1  50 ARG HH21 H   0.217  11.090  -6.519 1.00 . A A .  48 ARG HH21 1 1 
        6  8798 1 1  50 ARG HH22 H   0.822  12.526  -7.275 1.00 . A A .  48 ARG HH22 1 1 
        6  8799 1 1  50 ARG N    N   1.167   7.006  -0.961 1.00 . A A .  48 ARG N    1 1 
        6  8800 1 1  50 ARG NE   N   1.532  11.272  -4.407 1.00 . A A .  48 ARG NE   1 1 
        6  8801 1 1  50 ARG NH1  N   2.337  13.202  -5.423 1.00 . A A .  48 ARG NH1  1 1 
        6  8802 1 1  50 ARG NH2  N   0.801  11.902  -6.489 1.00 . A A .  48 ARG NH2  1 1 
        6  8803 1 1  50 ARG O    O  -1.591   8.880  -1.568 1.00 . A A .  48 ARG O    1 1 
        6  8804 1 1  51 ASP C    C  -2.784   7.046  -3.807 1.00 . A A .  49 ASP C    1 1 
        6  8805 1 1  51 ASP CA   C  -1.562   7.868  -4.220 1.00 . A A .  49 ASP CA   1 1 
        6  8806 1 1  51 ASP CB   C  -1.033   7.425  -5.598 1.00 . A A .  49 ASP CB   1 1 
        6  8807 1 1  51 ASP CG   C  -0.107   8.484  -6.208 1.00 . A A .  49 ASP CG   1 1 
        6  8808 1 1  51 ASP H    H   0.325   7.300  -3.448 1.00 . A A .  49 ASP H    1 1 
        6  8809 1 1  51 ASP HA   H  -1.871   8.911  -4.295 1.00 . A A .  49 ASP HA   1 1 
        6  8810 1 1  51 ASP HB2  H  -0.492   6.488  -5.495 1.00 . A A .  49 ASP HB2  1 1 
        6  8811 1 1  51 ASP HB3  H  -1.871   7.267  -6.277 1.00 . A A .  49 ASP HB3  1 1 
        6  8812 1 1  51 ASP N    N  -0.483   7.809  -3.227 1.00 . A A .  49 ASP N    1 1 
        6  8813 1 1  51 ASP O    O  -3.900   7.404  -4.175 1.00 . A A .  49 ASP O    1 1 
        6  8814 1 1  51 ASP OD1  O  -0.625   9.425  -6.843 1.00 . A A .  49 ASP OD1  1 1 
        6  8815 1 1  51 ASP OD2  O   1.123   8.414  -6.025 1.00 . A A .  49 ASP OD2  1 1 
        6  8816 1 1  52 GLU C    C  -4.571   5.846  -1.572 1.00 . A A .  50 GLU C    1 1 
        6  8817 1 1  52 GLU CA   C  -3.639   5.093  -2.526 1.00 . A A .  50 GLU CA   1 1 
        6  8818 1 1  52 GLU CB   C  -3.047   3.831  -1.835 1.00 . A A .  50 GLU CB   1 1 
        6  8819 1 1  52 GLU CD   C  -3.491   2.247  -3.817 1.00 . A A .  50 GLU CD   1 1 
        6  8820 1 1  52 GLU CG   C  -2.458   2.804  -2.819 1.00 . A A .  50 GLU CG   1 1 
        6  8821 1 1  52 GLU H    H  -1.637   5.756  -2.775 1.00 . A A .  50 GLU H    1 1 
        6  8822 1 1  52 GLU HA   H  -4.224   4.772  -3.389 1.00 . A A .  50 GLU HA   1 1 
        6  8823 1 1  52 GLU HB2  H  -2.255   4.138  -1.156 1.00 . A A .  50 GLU HB2  1 1 
        6  8824 1 1  52 GLU HB3  H  -3.823   3.338  -1.256 1.00 . A A .  50 GLU HB3  1 1 
        6  8825 1 1  52 GLU HG2  H  -1.658   3.285  -3.372 1.00 . A A .  50 GLU HG2  1 1 
        6  8826 1 1  52 GLU HG3  H  -2.034   1.978  -2.255 1.00 . A A .  50 GLU HG3  1 1 
        6  8827 1 1  52 GLU N    N  -2.562   5.968  -3.025 1.00 . A A .  50 GLU N    1 1 
        6  8828 1 1  52 GLU O    O  -5.785   5.859  -1.772 1.00 . A A .  50 GLU O    1 1 
        6  8829 1 1  52 GLU OE1  O  -4.267   1.349  -3.439 1.00 . A A .  50 GLU OE1  1 1 
        6  8830 1 1  52 GLU OE2  O  -3.533   2.700  -4.983 1.00 . A A .  50 GLU OE2  1 1 
        6  8831 1 1  53 ARG C    C  -5.409   8.497  -0.132 1.00 . A A .  51 ARG C    1 1 
        6  8832 1 1  53 ARG CA   C  -4.748   7.230   0.465 1.00 . A A .  51 ARG CA   1 1 
        6  8833 1 1  53 ARG CB   C  -3.843   7.563   1.683 1.00 . A A .  51 ARG CB   1 1 
        6  8834 1 1  53 ARG CD   C  -1.600   8.508   2.537 1.00 . A A .  51 ARG CD   1 1 
        6  8835 1 1  53 ARG CG   C  -2.591   8.413   1.357 1.00 . A A .  51 ARG CG   1 1 
        6  8836 1 1  53 ARG CZ   C  -2.414   8.511   4.904 1.00 . A A .  51 ARG CZ   1 1 
        6  8837 1 1  53 ARG H    H  -3.006   6.473  -0.495 1.00 . A A .  51 ARG H    1 1 
        6  8838 1 1  53 ARG HA   H  -5.543   6.565   0.804 1.00 . A A .  51 ARG HA   1 1 
        6  8839 1 1  53 ARG HB2  H  -4.437   8.101   2.416 1.00 . A A .  51 ARG HB2  1 1 
        6  8840 1 1  53 ARG HB3  H  -3.514   6.628   2.129 1.00 . A A .  51 ARG HB3  1 1 
        6  8841 1 1  53 ARG HD2  H  -1.240   7.513   2.779 1.00 . A A .  51 ARG HD2  1 1 
        6  8842 1 1  53 ARG HD3  H  -0.757   9.124   2.238 1.00 . A A .  51 ARG HD3  1 1 
        6  8843 1 1  53 ARG HE   H  -2.578  10.035   3.616 1.00 . A A .  51 ARG HE   1 1 
        6  8844 1 1  53 ARG HG2  H  -2.077   7.965   0.512 1.00 . A A .  51 ARG HG2  1 1 
        6  8845 1 1  53 ARG HG3  H  -2.909   9.413   1.079 1.00 . A A .  51 ARG HG3  1 1 
        6  8846 1 1  53 ARG HH11 H  -1.375   6.839   4.441 1.00 . A A .  51 ARG HH11 1 1 
        6  8847 1 1  53 ARG HH12 H  -2.067   6.868   6.031 1.00 . A A .  51 ARG HH12 1 1 
        6  8848 1 1  53 ARG HH21 H  -3.470  10.056   5.655 1.00 . A A .  51 ARG HH21 1 1 
        6  8849 1 1  53 ARG HH22 H  -3.280   8.692   6.713 1.00 . A A .  51 ARG HH22 1 1 
        6  8850 1 1  53 ARG N    N  -3.983   6.491  -0.557 1.00 . A A .  51 ARG N    1 1 
        6  8851 1 1  53 ARG NE   N  -2.232   9.116   3.722 1.00 . A A .  51 ARG NE   1 1 
        6  8852 1 1  53 ARG NH1  N  -1.910   7.311   5.144 1.00 . A A .  51 ARG NH1  1 1 
        6  8853 1 1  53 ARG NH2  N  -3.099   9.136   5.834 1.00 . A A .  51 ARG NH2  1 1 
        6  8854 1 1  53 ARG O    O  -6.439   8.945   0.362 1.00 . A A .  51 ARG O    1 1 
        6  8855 1 1  54 LEU C    C  -6.670   9.767  -2.712 1.00 . A A .  52 LEU C    1 1 
        6  8856 1 1  54 LEU CA   C  -5.375  10.173  -1.974 1.00 . A A .  52 LEU CA   1 1 
        6  8857 1 1  54 LEU CB   C  -4.318  10.688  -2.987 1.00 . A A .  52 LEU CB   1 1 
        6  8858 1 1  54 LEU CD1  C  -1.961  11.622  -3.389 1.00 . A A .  52 LEU CD1  1 1 
        6  8859 1 1  54 LEU CD2  C  -3.576  12.812  -1.823 1.00 . A A .  52 LEU CD2  1 1 
        6  8860 1 1  54 LEU CG   C  -3.111  11.459  -2.374 1.00 . A A .  52 LEU CG   1 1 
        6  8861 1 1  54 LEU H    H  -3.938   8.682  -1.489 1.00 . A A .  52 LEU H    1 1 
        6  8862 1 1  54 LEU HA   H  -5.601  10.971  -1.270 1.00 . A A .  52 LEU HA   1 1 
        6  8863 1 1  54 LEU HB2  H  -3.937   9.831  -3.533 1.00 . A A .  52 LEU HB2  1 1 
        6  8864 1 1  54 LEU HB3  H  -4.809  11.347  -3.699 1.00 . A A .  52 LEU HB3  1 1 
        6  8865 1 1  54 LEU HD11 H  -1.143  12.164  -2.934 1.00 . A A .  52 LEU HD11 1 1 
        6  8866 1 1  54 LEU HD12 H  -2.310  12.162  -4.261 1.00 . A A .  52 LEU HD12 1 1 
        6  8867 1 1  54 LEU HD13 H  -1.610  10.644  -3.694 1.00 . A A .  52 LEU HD13 1 1 
        6  8868 1 1  54 LEU HD21 H  -2.728  13.369  -1.449 1.00 . A A .  52 LEU HD21 1 1 
        6  8869 1 1  54 LEU HD22 H  -4.276  12.649  -1.015 1.00 . A A .  52 LEU HD22 1 1 
        6  8870 1 1  54 LEU HD23 H  -4.059  13.383  -2.608 1.00 . A A .  52 LEU HD23 1 1 
        6  8871 1 1  54 LEU HG   H  -2.715  10.887  -1.538 1.00 . A A .  52 LEU HG   1 1 
        6  8872 1 1  54 LEU N    N  -4.808   9.043  -1.208 1.00 . A A .  52 LEU N    1 1 
        6  8873 1 1  54 LEU O    O  -7.722  10.383  -2.523 1.00 . A A .  52 LEU O    1 1 
        6  8874 1 1  55 ARG C    C  -8.774   7.518  -3.545 1.00 . A A .  53 ARG C    1 1 
        6  8875 1 1  55 ARG CA   C  -7.691   8.225  -4.387 1.00 . A A .  53 ARG CA   1 1 
        6  8876 1 1  55 ARG CB   C  -7.160   7.300  -5.517 1.00 . A A .  53 ARG CB   1 1 
        6  8877 1 1  55 ARG CD   C  -5.810   5.207  -6.171 1.00 . A A .  53 ARG CD   1 1 
        6  8878 1 1  55 ARG CG   C  -6.503   5.987  -5.036 1.00 . A A .  53 ARG CG   1 1 
        6  8879 1 1  55 ARG CZ   C  -3.724   5.534  -7.521 1.00 . A A .  53 ARG CZ   1 1 
        6  8880 1 1  55 ARG H    H  -5.707   8.228  -3.592 1.00 . A A .  53 ARG H    1 1 
        6  8881 1 1  55 ARG HA   H  -8.144   9.099  -4.846 1.00 . A A .  53 ARG HA   1 1 
        6  8882 1 1  55 ARG HB2  H  -7.984   7.044  -6.178 1.00 . A A .  53 ARG HB2  1 1 
        6  8883 1 1  55 ARG HB3  H  -6.423   7.855  -6.093 1.00 . A A .  53 ARG HB3  1 1 
        6  8884 1 1  55 ARG HD2  H  -5.323   4.336  -5.748 1.00 . A A .  53 ARG HD2  1 1 
        6  8885 1 1  55 ARG HD3  H  -6.562   4.879  -6.882 1.00 . A A .  53 ARG HD3  1 1 
        6  8886 1 1  55 ARG HE   H  -4.971   6.979  -6.937 1.00 . A A .  53 ARG HE   1 1 
        6  8887 1 1  55 ARG HG2  H  -5.764   6.222  -4.280 1.00 . A A .  53 ARG HG2  1 1 
        6  8888 1 1  55 ARG HG3  H  -7.270   5.357  -4.592 1.00 . A A .  53 ARG HG3  1 1 
        6  8889 1 1  55 ARG HH11 H  -3.928   3.637  -6.837 1.00 . A A .  53 ARG HH11 1 1 
        6  8890 1 1  55 ARG HH12 H  -2.567   3.911  -7.877 1.00 . A A .  53 ARG HH12 1 1 
        6  8891 1 1  55 ARG HH21 H  -3.186   7.332  -8.284 1.00 . A A .  53 ARG HH21 1 1 
        6  8892 1 1  55 ARG HH22 H  -2.154   6.002  -8.700 1.00 . A A .  53 ARG HH22 1 1 
        6  8893 1 1  55 ARG N    N  -6.569   8.704  -3.542 1.00 . A A .  53 ARG N    1 1 
        6  8894 1 1  55 ARG NE   N  -4.805   6.019  -6.891 1.00 . A A .  53 ARG NE   1 1 
        6  8895 1 1  55 ARG NH1  N  -3.381   4.259  -7.405 1.00 . A A .  53 ARG NH1  1 1 
        6  8896 1 1  55 ARG NH2  N  -2.961   6.355  -8.223 1.00 . A A .  53 ARG NH2  1 1 
        6  8897 1 1  55 ARG O    O  -9.924   7.408  -3.979 1.00 . A A .  53 ARG O    1 1 
        6  8898 1 1  56 ALA C    C -10.241   7.630  -0.834 1.00 . A A .  54 ALA C    1 1 
        6  8899 1 1  56 ALA CA   C  -9.350   6.501  -1.362 1.00 . A A .  54 ALA CA   1 1 
        6  8900 1 1  56 ALA CB   C  -8.604   5.809  -0.207 1.00 . A A .  54 ALA CB   1 1 
        6  8901 1 1  56 ALA H    H  -7.448   7.091  -2.099 1.00 . A A .  54 ALA H    1 1 
        6  8902 1 1  56 ALA HA   H  -9.967   5.761  -1.867 1.00 . A A .  54 ALA HA   1 1 
        6  8903 1 1  56 ALA HB1  H  -7.979   5.016  -0.600 1.00 . A A .  54 ALA HB1  1 1 
        6  8904 1 1  56 ALA HB2  H  -9.316   5.386   0.490 1.00 . A A .  54 ALA HB2  1 1 
        6  8905 1 1  56 ALA HB3  H  -7.979   6.528   0.314 1.00 . A A .  54 ALA HB3  1 1 
        6  8906 1 1  56 ALA N    N  -8.397   7.054  -2.340 1.00 . A A .  54 ALA N    1 1 
        6  8907 1 1  56 ALA O    O -11.469   7.548  -0.874 1.00 . A A .  54 ALA O    1 1 
        6  8908 1 1  57 CYS C    C -10.896  10.795  -0.896 1.00 . A A .  55 CYS C    1 1 
        6  8909 1 1  57 CYS CA   C -10.225   9.893   0.173 1.00 . A A .  55 CYS CA   1 1 
        6  8910 1 1  57 CYS CB   C  -9.170  10.678   0.961 1.00 . A A .  55 CYS CB   1 1 
        6  8911 1 1  57 CYS H    H  -8.600   8.716  -0.485 1.00 . A A .  55 CYS H    1 1 
        6  8912 1 1  57 CYS HA   H -10.989   9.550   0.867 1.00 . A A .  55 CYS HA   1 1 
        6  8913 1 1  57 CYS HB2  H  -8.368  10.974   0.297 1.00 . A A .  55 CYS HB2  1 1 
        6  8914 1 1  57 CYS HB3  H  -9.617  11.562   1.393 1.00 . A A .  55 CYS HB3  1 1 
        6  8915 1 1  57 CYS HG   H  -8.985   8.522   2.292 1.00 . A A .  55 CYS HG   1 1 
        6  8916 1 1  57 CYS N    N  -9.579   8.712  -0.408 1.00 . A A .  55 CYS N    1 1 
        6  8917 1 1  57 CYS O    O -11.514  11.807  -0.549 1.00 . A A .  55 CYS O    1 1 
        6  8918 1 1  57 CYS SG   S  -8.436   9.727   2.309 1.00 . A A .  55 CYS SG   1 1 
        6  8919 1 1  58 ASP C    C -12.941  11.103  -3.288 1.00 . A A .  56 ASP C    1 1 
        6  8920 1 1  58 ASP CA   C -11.386  11.144  -3.323 1.00 . A A .  56 ASP CA   1 1 
        6  8921 1 1  58 ASP CB   C -10.839  10.562  -4.659 1.00 . A A .  56 ASP CB   1 1 
        6  8922 1 1  58 ASP CG   C -11.270  11.358  -5.908 1.00 . A A .  56 ASP CG   1 1 
        6  8923 1 1  58 ASP H    H -10.268   9.604  -2.386 1.00 . A A .  56 ASP H    1 1 
        6  8924 1 1  58 ASP HA   H -11.065  12.183  -3.243 1.00 . A A .  56 ASP HA   1 1 
        6  8925 1 1  58 ASP HB2  H  -9.754  10.553  -4.621 1.00 . A A .  56 ASP HB2  1 1 
        6  8926 1 1  58 ASP HB3  H -11.186   9.537  -4.754 1.00 . A A .  56 ASP HB3  1 1 
        6  8927 1 1  58 ASP N    N -10.789  10.406  -2.185 1.00 . A A .  56 ASP N    1 1 
        6  8928 1 1  58 ASP O    O -13.603  11.894  -3.977 1.00 . A A .  56 ASP O    1 1 
        6  8929 1 1  58 ASP OD1  O -10.815  12.509  -6.070 1.00 . A A .  56 ASP OD1  1 1 
        6  8930 1 1  58 ASP OD2  O -12.042  10.832  -6.737 1.00 . A A .  56 ASP OD2  1 1 
        6  8931 1 1  59 TRP C    C -15.571  11.404  -1.690 1.00 . A A .  57 TRP C    1 1 
        6  8932 1 1  59 TRP CA   C -14.981  10.084  -2.244 1.00 . A A .  57 TRP CA   1 1 
        6  8933 1 1  59 TRP CB   C -15.344   8.889  -1.293 1.00 . A A .  57 TRP CB   1 1 
        6  8934 1 1  59 TRP CD1  C -13.792   8.908   0.766 1.00 . A A .  57 TRP CD1  1 1 
        6  8935 1 1  59 TRP CD2  C -15.873   9.586   1.204 1.00 . A A .  57 TRP CD2  1 1 
        6  8936 1 1  59 TRP CE2  C -15.121   9.645   2.389 1.00 . A A .  57 TRP CE2  1 1 
        6  8937 1 1  59 TRP CE3  C -17.216   9.972   1.244 1.00 . A A .  57 TRP CE3  1 1 
        6  8938 1 1  59 TRP CG   C -14.998   9.106   0.170 1.00 . A A .  57 TRP CG   1 1 
        6  8939 1 1  59 TRP CH2  C -16.970  10.450   3.609 1.00 . A A .  57 TRP CH2  1 1 
        6  8940 1 1  59 TRP CZ2  C -15.657  10.074   3.598 1.00 . A A .  57 TRP CZ2  1 1 
        6  8941 1 1  59 TRP CZ3  C -17.749  10.405   2.445 1.00 . A A .  57 TRP CZ3  1 1 
        6  8942 1 1  59 TRP H    H -12.931   9.592  -1.952 1.00 . A A .  57 TRP H    1 1 
        6  8943 1 1  59 TRP HA   H -15.431   9.898  -3.219 1.00 . A A .  57 TRP HA   1 1 
        6  8944 1 1  59 TRP HB2  H -16.411   8.692  -1.351 1.00 . A A .  57 TRP HB2  1 1 
        6  8945 1 1  59 TRP HB3  H -14.814   8.002  -1.628 1.00 . A A .  57 TRP HB3  1 1 
        6  8946 1 1  59 TRP HD1  H -12.913   8.560   0.255 1.00 . A A .  57 TRP HD1  1 1 
        6  8947 1 1  59 TRP HE1  H -13.120   9.172   2.727 1.00 . A A .  57 TRP HE1  1 1 
        6  8948 1 1  59 TRP HE3  H -17.836   9.941   0.352 1.00 . A A .  57 TRP HE3  1 1 
        6  8949 1 1  59 TRP HH2  H -17.423  10.798   4.528 1.00 . A A .  57 TRP HH2  1 1 
        6  8950 1 1  59 TRP HZ2  H -15.065  10.110   4.503 1.00 . A A .  57 TRP HZ2  1 1 
        6  8951 1 1  59 TRP HZ3  H -18.790  10.710   2.493 1.00 . A A .  57 TRP HZ3  1 1 
        6  8952 1 1  59 TRP N    N -13.515  10.198  -2.448 1.00 . A A .  57 TRP N    1 1 
        6  8953 1 1  59 TRP NE1  N -13.858   9.232   2.092 1.00 . A A .  57 TRP NE1  1 1 
        6  8954 1 1  59 TRP O    O -16.757  11.646  -1.821 1.00 . A A .  57 TRP O    1 1 
        6  8955 1 1  60 THR C    C -15.110  14.665  -1.540 1.00 . A A .  58 THR C    1 1 
        6  8956 1 1  60 THR CA   C -15.130  13.544  -0.493 1.00 . A A .  58 THR CA   1 1 
        6  8957 1 1  60 THR CB   C -14.185  13.939   0.672 1.00 . A A .  58 THR CB   1 1 
        6  8958 1 1  60 THR CG2  C -14.188  12.868   1.751 1.00 . A A .  58 THR CG2  1 1 
        6  8959 1 1  60 THR H    H -13.774  11.978  -0.990 1.00 . A A .  58 THR H    1 1 
        6  8960 1 1  60 THR HA   H -16.137  13.444  -0.093 1.00 . A A .  58 THR HA   1 1 
        6  8961 1 1  60 THR HB   H -14.527  14.869   1.112 1.00 . A A .  58 THR HB   1 1 
        6  8962 1 1  60 THR HG1  H -12.279  13.425   0.532 1.00 . A A .  58 THR HG1  1 1 
        6  8963 1 1  60 THR HG21 H -13.831  11.935   1.335 1.00 . A A .  58 THR HG21 1 1 
        6  8964 1 1  60 THR HG22 H -15.196  12.730   2.130 1.00 . A A .  58 THR HG22 1 1 
        6  8965 1 1  60 THR HG23 H -13.542  13.167   2.559 1.00 . A A .  58 THR HG23 1 1 
        6  8966 1 1  60 THR N    N -14.719  12.243  -1.068 1.00 . A A .  58 THR N    1 1 
        6  8967 1 1  60 THR O    O -15.614  15.762  -1.284 1.00 . A A .  58 THR O    1 1 
        6  8968 1 1  60 THR OG1  O -12.844  14.121   0.183 1.00 . A A .  58 THR OG1  1 1 
        6  8969 1 1  61 GLN C    C -15.287  15.101  -4.951 1.00 . A A .  59 GLN C    1 1 
        6  8970 1 1  61 GLN CA   C -14.303  15.351  -3.793 1.00 . A A .  59 GLN CA   1 1 
        6  8971 1 1  61 GLN CB   C -12.822  15.274  -4.278 1.00 . A A .  59 GLN CB   1 1 
        6  8972 1 1  61 GLN CD   C -11.913  16.855  -2.458 1.00 . A A .  59 GLN CD   1 1 
        6  8973 1 1  61 GLN CG   C -11.803  15.481  -3.138 1.00 . A A .  59 GLN CG   1 1 
        6  8974 1 1  61 GLN H    H -14.170  13.471  -2.831 1.00 . A A .  59 GLN H    1 1 
        6  8975 1 1  61 GLN HA   H -14.489  16.350  -3.402 1.00 . A A .  59 GLN HA   1 1 
        6  8976 1 1  61 GLN HB2  H -12.646  14.297  -4.723 1.00 . A A .  59 GLN HB2  1 1 
        6  8977 1 1  61 GLN HB3  H -12.651  16.035  -5.033 1.00 . A A .  59 GLN HB3  1 1 
        6  8978 1 1  61 GLN HE21 H -11.621  16.023  -0.677 1.00 . A A .  59 GLN HE21 1 1 
        6  8979 1 1  61 GLN HE22 H -11.862  17.738  -0.683 1.00 . A A .  59 GLN HE22 1 1 
        6  8980 1 1  61 GLN HG2  H -11.963  14.705  -2.396 1.00 . A A .  59 GLN HG2  1 1 
        6  8981 1 1  61 GLN HG3  H -10.802  15.380  -3.540 1.00 . A A .  59 GLN HG3  1 1 
        6  8982 1 1  61 GLN N    N -14.504  14.378  -2.702 1.00 . A A .  59 GLN N    1 1 
        6  8983 1 1  61 GLN NE2  N -11.783  16.876  -1.141 1.00 . A A .  59 GLN NE2  1 1 
        6  8984 1 1  61 GLN O    O -15.529  16.001  -5.765 1.00 . A A .  59 GLN O    1 1 
        6  8985 1 1  61 GLN OE1  O -12.176  17.872  -3.106 1.00 . A A .  59 GLN OE1  1 1 
        6  8986 1 1  62 VAL C    C -18.179  14.300  -5.843 1.00 . A A .  60 VAL C    1 1 
        6  8987 1 1  62 VAL CA   C -16.867  13.500  -6.027 1.00 . A A .  60 VAL CA   1 1 
        6  8988 1 1  62 VAL CB   C -17.170  11.950  -6.014 1.00 . A A .  60 VAL CB   1 1 
        6  8989 1 1  62 VAL CG1  C -15.870  11.120  -6.186 1.00 . A A .  60 VAL CG1  1 1 
        6  8990 1 1  62 VAL CG2  C -17.956  11.523  -4.749 1.00 . A A .  60 VAL CG2  1 1 
        6  8991 1 1  62 VAL H    H -15.566  13.198  -4.361 1.00 . A A .  60 VAL H    1 1 
        6  8992 1 1  62 VAL HA   H -16.458  13.754  -7.008 1.00 . A A .  60 VAL HA   1 1 
        6  8993 1 1  62 VAL HB   H -17.801  11.734  -6.879 1.00 . A A .  60 VAL HB   1 1 
        6  8994 1 1  62 VAL HG11 H -15.201  11.310  -5.357 1.00 . A A .  60 VAL HG11 1 1 
        6  8995 1 1  62 VAL HG12 H -15.376  11.396  -7.107 1.00 . A A .  60 VAL HG12 1 1 
        6  8996 1 1  62 VAL HG13 H -16.107  10.063  -6.216 1.00 . A A .  60 VAL HG13 1 1 
        6  8997 1 1  62 VAL HG21 H -17.389  11.767  -3.861 1.00 . A A .  60 VAL HG21 1 1 
        6  8998 1 1  62 VAL HG22 H -18.140  10.456  -4.774 1.00 . A A .  60 VAL HG22 1 1 
        6  8999 1 1  62 VAL HG23 H -18.908  12.042  -4.715 1.00 . A A .  60 VAL HG23 1 1 
        6  9000 1 1  62 VAL N    N -15.854  13.874  -5.012 1.00 . A A .  60 VAL N    1 1 
        6  9001 1 1  62 VAL O    O -18.422  14.873  -4.778 1.00 . A A .  60 VAL O    1 1 
        6  9002 1 1  63 GLN C    C -21.391  14.330  -6.107 1.00 . A A .  61 GLN C    1 1 
        6  9003 1 1  63 GLN CA   C -20.294  15.064  -6.909 1.00 . A A .  61 GLN CA   1 1 
        6  9004 1 1  63 GLN CB   C -20.770  15.294  -8.365 1.00 . A A .  61 GLN CB   1 1 
        6  9005 1 1  63 GLN CD   C -21.544  14.282 -10.593 1.00 . A A .  61 GLN CD   1 1 
        6  9006 1 1  63 GLN CG   C -21.034  14.011  -9.177 1.00 . A A .  61 GLN CG   1 1 
        6  9007 1 1  63 GLN H    H -18.767  13.808  -7.694 1.00 . A A .  61 GLN H    1 1 
        6  9008 1 1  63 GLN HA   H -20.118  16.033  -6.447 1.00 . A A .  61 GLN HA   1 1 
        6  9009 1 1  63 GLN HB2  H -21.686  15.875  -8.343 1.00 . A A .  61 GLN HB2  1 1 
        6  9010 1 1  63 GLN HB3  H -20.013  15.874  -8.885 1.00 . A A .  61 GLN HB3  1 1 
        6  9011 1 1  63 GLN HE21 H -20.711  12.608 -11.240 1.00 . A A .  61 GLN HE21 1 1 
        6  9012 1 1  63 GLN HE22 H -21.559  13.530 -12.424 1.00 . A A .  61 GLN HE22 1 1 
        6  9013 1 1  63 GLN HG2  H -20.108  13.448  -9.241 1.00 . A A .  61 GLN HG2  1 1 
        6  9014 1 1  63 GLN HG3  H -21.771  13.411  -8.653 1.00 . A A .  61 GLN HG3  1 1 
        6  9015 1 1  63 GLN N    N -19.015  14.319  -6.896 1.00 . A A .  61 GLN N    1 1 
        6  9016 1 1  63 GLN NE2  N -21.239  13.387 -11.512 1.00 . A A .  61 GLN NE2  1 1 
        6  9017 1 1  63 GLN O    O -22.392  14.941  -5.720 1.00 . A A .  61 GLN O    1 1 
        6  9018 1 1  63 GLN OE1  O -22.216  15.285 -10.855 1.00 . A A .  61 GLN OE1  1 1 
        6  9019 1 1  64 ASP C    C -22.280  12.554  -3.675 1.00 . A A .  62 ASP C    1 1 
        6  9020 1 1  64 ASP CA   C -22.144  12.154  -5.158 1.00 . A A .  62 ASP CA   1 1 
        6  9021 1 1  64 ASP CB   C -21.697  10.669  -5.283 1.00 . A A .  62 ASP CB   1 1 
        6  9022 1 1  64 ASP CG   C -22.557   9.680  -4.467 1.00 . A A .  62 ASP CG   1 1 
        6  9023 1 1  64 ASP H    H -20.361  12.613  -6.219 1.00 . A A .  62 ASP H    1 1 
        6  9024 1 1  64 ASP HA   H -23.112  12.265  -5.639 1.00 . A A .  62 ASP HA   1 1 
        6  9025 1 1  64 ASP HB2  H -21.743  10.376  -6.326 1.00 . A A .  62 ASP HB2  1 1 
        6  9026 1 1  64 ASP HB3  H -20.663  10.587  -4.956 1.00 . A A .  62 ASP HB3  1 1 
        6  9027 1 1  64 ASP N    N -21.186  13.020  -5.878 1.00 . A A .  62 ASP N    1 1 
        6  9028 1 1  64 ASP O    O -23.394  12.620  -3.143 1.00 . A A .  62 ASP O    1 1 
        6  9029 1 1  64 ASP OD1  O -23.742   9.479  -4.813 1.00 . A A .  62 ASP OD1  1 1 
        6  9030 1 1  64 ASP OD2  O -22.046   9.094  -3.481 1.00 . A A .  62 ASP OD2  1 1 
        6  9031 1 1  65 VAL C    C -21.739  14.303  -1.078 1.00 . A A .  63 VAL C    1 1 
        6  9032 1 1  65 VAL CA   C -21.047  13.008  -1.577 1.00 . A A .  63 VAL CA   1 1 
        6  9033 1 1  65 VAL CB   C -19.547  12.974  -1.106 1.00 . A A .  63 VAL CB   1 1 
        6  9034 1 1  65 VAL CG1  C -18.746  14.200  -1.621 1.00 . A A .  63 VAL CG1  1 1 
        6  9035 1 1  65 VAL CG2  C -19.437  12.832   0.425 1.00 . A A .  63 VAL CG2  1 1 
        6  9036 1 1  65 VAL H    H -20.325  12.966  -3.569 1.00 . A A .  63 VAL H    1 1 
        6  9037 1 1  65 VAL HA   H -21.549  12.154  -1.126 1.00 . A A .  63 VAL HA   1 1 
        6  9038 1 1  65 VAL HB   H -19.092  12.085  -1.545 1.00 . A A .  63 VAL HB   1 1 
        6  9039 1 1  65 VAL HG11 H -19.192  15.111  -1.250 1.00 . A A .  63 VAL HG11 1 1 
        6  9040 1 1  65 VAL HG12 H -18.759  14.214  -2.703 1.00 . A A .  63 VAL HG12 1 1 
        6  9041 1 1  65 VAL HG13 H -17.722  14.138  -1.282 1.00 . A A .  63 VAL HG13 1 1 
        6  9042 1 1  65 VAL HG21 H -18.393  12.783   0.721 1.00 . A A .  63 VAL HG21 1 1 
        6  9043 1 1  65 VAL HG22 H -19.941  11.927   0.753 1.00 . A A .  63 VAL HG22 1 1 
        6  9044 1 1  65 VAL HG23 H -19.897  13.687   0.901 1.00 . A A .  63 VAL HG23 1 1 
        6  9045 1 1  65 VAL N    N -21.135  12.846  -3.037 1.00 . A A .  63 VAL N    1 1 
        6  9046 1 1  65 VAL O    O -21.728  15.337  -1.766 1.00 . A A .  63 VAL O    1 1 
        6  9047 1 1  66 VAL C    C -22.144  15.626   2.128 1.00 . A A .  64 VAL C    1 1 
        6  9048 1 1  66 VAL CA   C -22.937  15.354   0.831 1.00 . A A .  64 VAL CA   1 1 
        6  9049 1 1  66 VAL CB   C -24.481  15.124   1.115 1.00 . A A .  64 VAL CB   1 1 
        6  9050 1 1  66 VAL CG1  C -24.771  13.778   1.843 1.00 . A A .  64 VAL CG1  1 1 
        6  9051 1 1  66 VAL CG2  C -25.099  16.326   1.874 1.00 . A A .  64 VAL CG2  1 1 
        6  9052 1 1  66 VAL H    H -22.387  13.338   0.550 1.00 . A A .  64 VAL H    1 1 
        6  9053 1 1  66 VAL HA   H -22.852  16.236   0.185 1.00 . A A .  64 VAL HA   1 1 
        6  9054 1 1  66 VAL HB   H -24.973  15.070   0.147 1.00 . A A .  64 VAL HB   1 1 
        6  9055 1 1  66 VAL HG11 H -25.841  13.663   1.994 1.00 . A A .  64 VAL HG11 1 1 
        6  9056 1 1  66 VAL HG12 H -24.275  13.769   2.805 1.00 . A A .  64 VAL HG12 1 1 
        6  9057 1 1  66 VAL HG13 H -24.403  12.947   1.249 1.00 . A A .  64 VAL HG13 1 1 
        6  9058 1 1  66 VAL HG21 H -26.165  16.171   2.003 1.00 . A A .  64 VAL HG21 1 1 
        6  9059 1 1  66 VAL HG22 H -24.941  17.239   1.311 1.00 . A A .  64 VAL HG22 1 1 
        6  9060 1 1  66 VAL HG23 H -24.631  16.423   2.844 1.00 . A A .  64 VAL HG23 1 1 
        6  9061 1 1  66 VAL N    N -22.343  14.217   0.122 1.00 . A A .  64 VAL N    1 1 
        6  9062 1 1  66 VAL O    O -22.184  14.842   3.081 1.00 . A A .  64 VAL O    1 1 
        6  9063 1 1  67 LEU C    C -20.726  18.737   3.321 1.00 . A A .  65 LEU C    1 1 
        6  9064 1 1  67 LEU CA   C -20.598  17.204   3.283 1.00 . A A .  65 LEU CA   1 1 
        6  9065 1 1  67 LEU CB   C -19.092  16.801   3.170 1.00 . A A .  65 LEU CB   1 1 
        6  9066 1 1  67 LEU CD1  C -17.273  15.029   2.755 1.00 . A A .  65 LEU CD1  1 1 
        6  9067 1 1  67 LEU CD2  C -19.104  14.602   4.476 1.00 . A A .  65 LEU CD2  1 1 
        6  9068 1 1  67 LEU CG   C -18.755  15.274   3.135 1.00 . A A .  65 LEU CG   1 1 
        6  9069 1 1  67 LEU H    H -21.308  17.251   1.292 1.00 . A A .  65 LEU H    1 1 
        6  9070 1 1  67 LEU HA   H -21.026  16.790   4.196 1.00 . A A .  65 LEU HA   1 1 
        6  9071 1 1  67 LEU HB2  H -18.703  17.244   2.264 1.00 . A A .  65 LEU HB2  1 1 
        6  9072 1 1  67 LEU HB3  H -18.557  17.242   4.010 1.00 . A A .  65 LEU HB3  1 1 
        6  9073 1 1  67 LEU HD11 H -17.065  15.474   1.793 1.00 . A A .  65 LEU HD11 1 1 
        6  9074 1 1  67 LEU HD12 H -17.085  13.964   2.695 1.00 . A A .  65 LEU HD12 1 1 
        6  9075 1 1  67 LEU HD13 H -16.618  15.463   3.503 1.00 . A A .  65 LEU HD13 1 1 
        6  9076 1 1  67 LEU HD21 H -18.868  13.547   4.429 1.00 . A A .  65 LEU HD21 1 1 
        6  9077 1 1  67 LEU HD22 H -20.157  14.721   4.677 1.00 . A A .  65 LEU HD22 1 1 
        6  9078 1 1  67 LEU HD23 H -18.531  15.064   5.271 1.00 . A A .  65 LEU HD23 1 1 
        6  9079 1 1  67 LEU HG   H -19.361  14.801   2.368 1.00 . A A .  65 LEU HG   1 1 
        6  9080 1 1  67 LEU N    N -21.361  16.718   2.122 1.00 . A A .  65 LEU N    1 1 
        6  9081 1 1  67 LEU O    O -21.309  19.339   2.407 1.00 . A A .  65 LEU O    1 1 
        6  9082 1 1  68 THR C    C -18.906  21.336   3.578 1.00 . A A .  66 THR C    1 1 
        6  9083 1 1  68 THR CA   C -20.094  20.842   4.427 1.00 . A A .  66 THR CA   1 1 
        6  9084 1 1  68 THR CB   C -19.954  21.343   5.902 1.00 . A A .  66 THR CB   1 1 
        6  9085 1 1  68 THR CG2  C -21.082  20.805   6.816 1.00 . A A .  66 THR CG2  1 1 
        6  9086 1 1  68 THR H    H -19.727  18.838   5.056 1.00 . A A .  66 THR H    1 1 
        6  9087 1 1  68 THR HA   H -21.014  21.251   4.011 1.00 . A A .  66 THR HA   1 1 
        6  9088 1 1  68 THR HB   H -19.993  22.429   5.909 1.00 . A A .  66 THR HB   1 1 
        6  9089 1 1  68 THR HG1  H -18.630  21.184   7.363 1.00 . A A .  66 THR HG1  1 1 
        6  9090 1 1  68 THR HG21 H -22.050  21.135   6.447 1.00 . A A .  66 THR HG21 1 1 
        6  9091 1 1  68 THR HG22 H -20.942  21.176   7.823 1.00 . A A .  66 THR HG22 1 1 
        6  9092 1 1  68 THR HG23 H -21.056  19.723   6.830 1.00 . A A .  66 THR HG23 1 1 
        6  9093 1 1  68 THR N    N -20.155  19.371   4.354 1.00 . A A .  66 THR N    1 1 
        6  9094 1 1  68 THR O    O -18.007  20.545   3.244 1.00 . A A .  66 THR O    1 1 
        6  9095 1 1  68 THR OG1  O -18.684  20.937   6.434 1.00 . A A .  66 THR OG1  1 1 
        6  9096 1 1  69 ALA C    C -16.509  23.135   3.253 1.00 . A A .  67 ALA C    1 1 
        6  9097 1 1  69 ALA CA   C -17.825  23.264   2.465 1.00 . A A .  67 ALA CA   1 1 
        6  9098 1 1  69 ALA CB   C -18.147  24.740   2.176 1.00 . A A .  67 ALA CB   1 1 
        6  9099 1 1  69 ALA H    H -19.710  23.167   3.443 1.00 . A A .  67 ALA H    1 1 
        6  9100 1 1  69 ALA HA   H -17.726  22.743   1.518 1.00 . A A .  67 ALA HA   1 1 
        6  9101 1 1  69 ALA HB1  H -19.075  24.806   1.620 1.00 . A A .  67 ALA HB1  1 1 
        6  9102 1 1  69 ALA HB2  H -17.351  25.178   1.588 1.00 . A A .  67 ALA HB2  1 1 
        6  9103 1 1  69 ALA HB3  H -18.251  25.285   3.107 1.00 . A A .  67 ALA HB3  1 1 
        6  9104 1 1  69 ALA N    N -18.928  22.626   3.208 1.00 . A A .  67 ALA N    1 1 
        6  9105 1 1  69 ALA O    O -15.475  22.784   2.689 1.00 . A A .  67 ALA O    1 1 
        6  9106 1 1  70 ASP C    C -14.833  21.857   5.441 1.00 . A A .  68 ASP C    1 1 
        6  9107 1 1  70 ASP CA   C -15.503  23.246   5.543 1.00 . A A .  68 ASP CA   1 1 
        6  9108 1 1  70 ASP CB   C -16.042  23.476   6.981 1.00 . A A .  68 ASP CB   1 1 
        6  9109 1 1  70 ASP CG   C -14.982  23.286   8.085 1.00 . A A .  68 ASP CG   1 1 
        6  9110 1 1  70 ASP H    H -17.460  23.771   4.890 1.00 . A A .  68 ASP H    1 1 
        6  9111 1 1  70 ASP HA   H -14.769  24.013   5.317 1.00 . A A .  68 ASP HA   1 1 
        6  9112 1 1  70 ASP HB2  H -16.439  24.486   7.054 1.00 . A A .  68 ASP HB2  1 1 
        6  9113 1 1  70 ASP HB3  H -16.858  22.782   7.158 1.00 . A A .  68 ASP HB3  1 1 
        6  9114 1 1  70 ASP N    N -16.609  23.403   4.571 1.00 . A A .  68 ASP N    1 1 
        6  9115 1 1  70 ASP O    O -13.625  21.768   5.216 1.00 . A A .  68 ASP O    1 1 
        6  9116 1 1  70 ASP OD1  O -14.151  24.196   8.291 1.00 . A A .  68 ASP OD1  1 1 
        6  9117 1 1  70 ASP OD2  O -14.959  22.218   8.732 1.00 . A A .  68 ASP OD2  1 1 
        6  9118 1 1  71 GLN C    C -14.520  19.076   4.168 1.00 . A A .  69 GLN C    1 1 
        6  9119 1 1  71 GLN CA   C -15.177  19.384   5.521 1.00 . A A .  69 GLN CA   1 1 
        6  9120 1 1  71 GLN CB   C -16.335  18.392   5.814 1.00 . A A .  69 GLN CB   1 1 
        6  9121 1 1  71 GLN CD   C -18.038  17.550   7.539 1.00 . A A .  69 GLN CD   1 1 
        6  9122 1 1  71 GLN CG   C -16.871  18.489   7.249 1.00 . A A .  69 GLN CG   1 1 
        6  9123 1 1  71 GLN H    H -16.609  20.978   5.734 1.00 . A A .  69 GLN H    1 1 
        6  9124 1 1  71 GLN HA   H -14.420  19.268   6.300 1.00 . A A .  69 GLN HA   1 1 
        6  9125 1 1  71 GLN HB2  H -17.155  18.592   5.126 1.00 . A A .  69 GLN HB2  1 1 
        6  9126 1 1  71 GLN HB3  H -15.986  17.378   5.646 1.00 . A A .  69 GLN HB3  1 1 
        6  9127 1 1  71 GLN HE21 H -18.776  18.827   8.873 1.00 . A A .  69 GLN HE21 1 1 
        6  9128 1 1  71 GLN HE22 H -19.679  17.372   8.637 1.00 . A A .  69 GLN HE22 1 1 
        6  9129 1 1  71 GLN HG2  H -16.066  18.244   7.937 1.00 . A A .  69 GLN HG2  1 1 
        6  9130 1 1  71 GLN HG3  H -17.188  19.508   7.432 1.00 . A A .  69 GLN HG3  1 1 
        6  9131 1 1  71 GLN N    N -15.653  20.790   5.578 1.00 . A A .  69 GLN N    1 1 
        6  9132 1 1  71 GLN NE2  N -18.922  17.958   8.436 1.00 . A A .  69 GLN NE2  1 1 
        6  9133 1 1  71 GLN O    O -13.352  18.692   4.118 1.00 . A A .  69 GLN O    1 1 
        6  9134 1 1  71 GLN OE1  O -18.149  16.475   6.957 1.00 . A A .  69 GLN OE1  1 1 
        6  9135 1 1  72 LYS C    C -13.510  19.894   1.339 1.00 . A A .  70 LYS C    1 1 
        6  9136 1 1  72 LYS CA   C -14.800  19.115   1.681 1.00 . A A .  70 LYS CA   1 1 
        6  9137 1 1  72 LYS CB   C -15.922  19.477   0.677 1.00 . A A .  70 LYS CB   1 1 
        6  9138 1 1  72 LYS CD   C -18.262  18.903  -0.260 1.00 . A A .  70 LYS CD   1 1 
        6  9139 1 1  72 LYS CE   C -19.265  17.763  -0.514 1.00 . A A .  70 LYS CE   1 1 
        6  9140 1 1  72 LYS CG   C -17.081  18.466   0.647 1.00 . A A .  70 LYS CG   1 1 
        6  9141 1 1  72 LYS H    H -16.132  19.761   3.220 1.00 . A A .  70 LYS H    1 1 
        6  9142 1 1  72 LYS HA   H -14.580  18.054   1.594 1.00 . A A .  70 LYS HA   1 1 
        6  9143 1 1  72 LYS HB2  H -16.324  20.454   0.941 1.00 . A A .  70 LYS HB2  1 1 
        6  9144 1 1  72 LYS HB3  H -15.500  19.538  -0.323 1.00 . A A .  70 LYS HB3  1 1 
        6  9145 1 1  72 LYS HD2  H -18.793  19.715   0.224 1.00 . A A .  70 LYS HD2  1 1 
        6  9146 1 1  72 LYS HD3  H -17.868  19.247  -1.211 1.00 . A A .  70 LYS HD3  1 1 
        6  9147 1 1  72 LYS HE2  H -18.740  16.925  -0.956 1.00 . A A .  70 LYS HE2  1 1 
        6  9148 1 1  72 LYS HE3  H -19.699  17.450   0.429 1.00 . A A .  70 LYS HE3  1 1 
        6  9149 1 1  72 LYS HG2  H -16.696  17.518   0.291 1.00 . A A .  70 LYS HG2  1 1 
        6  9150 1 1  72 LYS HG3  H -17.447  18.337   1.663 1.00 . A A .  70 LYS HG3  1 1 
        6  9151 1 1  72 LYS HZ1  H -19.959  18.432  -2.356 1.00 . A A .  70 LYS HZ1  1 1 
        6  9152 1 1  72 LYS HZ2  H -20.877  18.975  -1.045 1.00 . A A .  70 LYS HZ2  1 1 
        6  9153 1 1  72 LYS HZ3  H -21.020  17.373  -1.571 1.00 . A A .  70 LYS HZ3  1 1 
        6  9154 1 1  72 LYS N    N -15.259  19.344   3.081 1.00 . A A .  70 LYS N    1 1 
        6  9155 1 1  72 LYS NZ   N -20.356  18.164  -1.433 1.00 . A A .  70 LYS NZ   1 1 
        6  9156 1 1  72 LYS O    O -12.735  19.457   0.481 1.00 . A A .  70 LYS O    1 1 
        6  9157 1 1  73 ALA C    C -10.881  21.351   2.555 1.00 . A A .  71 ALA C    1 1 
        6  9158 1 1  73 ALA CA   C -12.097  21.893   1.787 1.00 . A A .  71 ALA CA   1 1 
        6  9159 1 1  73 ALA CB   C -12.394  23.341   2.205 1.00 . A A .  71 ALA CB   1 1 
        6  9160 1 1  73 ALA H    H -13.786  21.185   2.851 1.00 . A A .  71 ALA H    1 1 
        6  9161 1 1  73 ALA HA   H -11.873  21.881   0.718 1.00 . A A .  71 ALA HA   1 1 
        6  9162 1 1  73 ALA HB1  H -13.250  23.709   1.654 1.00 . A A .  71 ALA HB1  1 1 
        6  9163 1 1  73 ALA HB2  H -11.538  23.971   1.996 1.00 . A A .  71 ALA HB2  1 1 
        6  9164 1 1  73 ALA HB3  H -12.612  23.380   3.268 1.00 . A A .  71 ALA HB3  1 1 
        6  9165 1 1  73 ALA N    N -13.272  21.024   2.035 1.00 . A A .  71 ALA N    1 1 
        6  9166 1 1  73 ALA O    O  -9.752  21.357   2.053 1.00 . A A .  71 ALA O    1 1 
        6  9167 1 1  74 THR C    C  -9.605  18.972   3.930 1.00 . A A .  72 THR C    1 1 
        6  9168 1 1  74 THR CA   C -10.170  20.212   4.662 1.00 . A A .  72 THR CA   1 1 
        6  9169 1 1  74 THR CB   C -10.790  19.772   6.035 1.00 . A A .  72 THR CB   1 1 
        6  9170 1 1  74 THR CG2  C  -9.714  19.360   7.045 1.00 . A A .  72 THR CG2  1 1 
        6  9171 1 1  74 THR H    H -11.997  21.215   4.190 1.00 . A A .  72 THR H    1 1 
        6  9172 1 1  74 THR HA   H  -9.352  20.900   4.863 1.00 . A A .  72 THR HA   1 1 
        6  9173 1 1  74 THR HB   H -11.454  18.927   5.868 1.00 . A A .  72 THR HB   1 1 
        6  9174 1 1  74 THR HG1  H -12.486  20.618   6.573 1.00 . A A .  72 THR HG1  1 1 
        6  9175 1 1  74 THR HG21 H  -9.050  20.195   7.232 1.00 . A A .  72 THR HG21 1 1 
        6  9176 1 1  74 THR HG22 H  -9.140  18.530   6.649 1.00 . A A .  72 THR HG22 1 1 
        6  9177 1 1  74 THR HG23 H -10.179  19.059   7.977 1.00 . A A .  72 THR HG23 1 1 
        6  9178 1 1  74 THR N    N -11.142  20.933   3.815 1.00 . A A .  72 THR N    1 1 
        6  9179 1 1  74 THR O    O  -8.402  18.726   3.946 1.00 . A A .  72 THR O    1 1 
        6  9180 1 1  74 THR OG1  O -11.547  20.846   6.594 1.00 . A A .  72 THR OG1  1 1 
        6  9181 1 1  75 TRP C    C  -9.441  17.469   1.124 1.00 . A A .  73 TRP C    1 1 
        6  9182 1 1  75 TRP CA   C -10.140  17.057   2.438 1.00 . A A .  73 TRP CA   1 1 
        6  9183 1 1  75 TRP CB   C -11.394  16.227   2.122 1.00 . A A .  73 TRP CB   1 1 
        6  9184 1 1  75 TRP CD1  C -13.005  15.731   4.094 1.00 . A A .  73 TRP CD1  1 1 
        6  9185 1 1  75 TRP CD2  C -11.492  14.135   3.717 1.00 . A A .  73 TRP CD2  1 1 
        6  9186 1 1  75 TRP CE2  C -12.324  13.733   4.778 1.00 . A A .  73 TRP CE2  1 1 
        6  9187 1 1  75 TRP CE3  C -10.470  13.282   3.302 1.00 . A A .  73 TRP CE3  1 1 
        6  9188 1 1  75 TRP CG   C -11.946  15.423   3.285 1.00 . A A .  73 TRP CG   1 1 
        6  9189 1 1  75 TRP CH2  C -11.162  11.704   4.995 1.00 . A A .  73 TRP CH2  1 1 
        6  9190 1 1  75 TRP CZ2  C -12.170  12.513   5.420 1.00 . A A .  73 TRP CZ2  1 1 
        6  9191 1 1  75 TRP CZ3  C -10.310  12.080   3.955 1.00 . A A .  73 TRP CZ3  1 1 
        6  9192 1 1  75 TRP H    H -11.442  18.480   3.317 1.00 . A A .  73 TRP H    1 1 
        6  9193 1 1  75 TRP HA   H  -9.455  16.441   3.018 1.00 . A A .  73 TRP HA   1 1 
        6  9194 1 1  75 TRP HB2  H -12.182  16.888   1.777 1.00 . A A .  73 TRP HB2  1 1 
        6  9195 1 1  75 TRP HB3  H -11.175  15.526   1.320 1.00 . A A .  73 TRP HB3  1 1 
        6  9196 1 1  75 TRP HD1  H -13.581  16.642   4.023 1.00 . A A .  73 TRP HD1  1 1 
        6  9197 1 1  75 TRP HE1  H -13.935  14.713   5.659 1.00 . A A .  73 TRP HE1  1 1 
        6  9198 1 1  75 TRP HE3  H  -9.791  13.557   2.498 1.00 . A A .  73 TRP HE3  1 1 
        6  9199 1 1  75 TRP HH2  H -10.991  10.747   5.479 1.00 . A A .  73 TRP HH2  1 1 
        6  9200 1 1  75 TRP HZ2  H -12.818  12.207   6.226 1.00 . A A .  73 TRP HZ2  1 1 
        6  9201 1 1  75 TRP HZ3  H  -9.517  11.405   3.656 1.00 . A A .  73 TRP HZ3  1 1 
        6  9202 1 1  75 TRP N    N -10.501  18.230   3.260 1.00 . A A .  73 TRP N    1 1 
        6  9203 1 1  75 TRP NE1  N -13.232  14.722   4.983 1.00 . A A .  73 TRP NE1  1 1 
        6  9204 1 1  75 TRP O    O  -8.560  16.759   0.633 1.00 . A A .  73 TRP O    1 1 
        6  9205 1 1  76 ALA C    C  -7.826  19.673  -0.402 1.00 . A A .  74 ALA C    1 1 
        6  9206 1 1  76 ALA CA   C  -9.256  19.166  -0.674 1.00 . A A .  74 ALA CA   1 1 
        6  9207 1 1  76 ALA CB   C -10.142  20.286  -1.239 1.00 . A A .  74 ALA CB   1 1 
        6  9208 1 1  76 ALA H    H -10.598  19.105   0.977 1.00 . A A .  74 ALA H    1 1 
        6  9209 1 1  76 ALA HA   H  -9.213  18.368  -1.410 1.00 . A A .  74 ALA HA   1 1 
        6  9210 1 1  76 ALA HB1  H  -9.725  20.655  -2.169 1.00 . A A .  74 ALA HB1  1 1 
        6  9211 1 1  76 ALA HB2  H -10.202  21.101  -0.527 1.00 . A A .  74 ALA HB2  1 1 
        6  9212 1 1  76 ALA HB3  H -11.135  19.902  -1.424 1.00 . A A .  74 ALA HB3  1 1 
        6  9213 1 1  76 ALA N    N  -9.864  18.612   0.555 1.00 . A A .  74 ALA N    1 1 
        6  9214 1 1  76 ALA O    O  -6.982  19.668  -1.299 1.00 . A A .  74 ALA O    1 1 
        6  9215 1 1  77 LYS C    C  -5.381  19.396   1.735 1.00 . A A .  75 LYS C    1 1 
        6  9216 1 1  77 LYS CA   C  -6.267  20.581   1.318 1.00 . A A .  75 LYS CA   1 1 
        6  9217 1 1  77 LYS CB   C  -6.473  21.557   2.510 1.00 . A A .  75 LYS CB   1 1 
        6  9218 1 1  77 LYS CD   C  -5.419  23.174   4.228 1.00 . A A .  75 LYS CD   1 1 
        6  9219 1 1  77 LYS CE   C  -6.397  24.331   3.946 1.00 . A A .  75 LYS CE   1 1 
        6  9220 1 1  77 LYS CG   C  -5.184  22.254   3.008 1.00 . A A .  75 LYS CG   1 1 
        6  9221 1 1  77 LYS H    H  -8.265  19.928   1.533 1.00 . A A .  75 LYS H    1 1 
        6  9222 1 1  77 LYS HA   H  -5.795  21.111   0.492 1.00 . A A .  75 LYS HA   1 1 
        6  9223 1 1  77 LYS HB2  H  -7.176  22.325   2.209 1.00 . A A .  75 LYS HB2  1 1 
        6  9224 1 1  77 LYS HB3  H  -6.904  21.005   3.342 1.00 . A A .  75 LYS HB3  1 1 
        6  9225 1 1  77 LYS HD2  H  -5.815  22.577   5.040 1.00 . A A .  75 LYS HD2  1 1 
        6  9226 1 1  77 LYS HD3  H  -4.464  23.589   4.537 1.00 . A A .  75 LYS HD3  1 1 
        6  9227 1 1  77 LYS HE2  H  -5.959  25.008   3.220 1.00 . A A .  75 LYS HE2  1 1 
        6  9228 1 1  77 LYS HE3  H  -7.320  23.930   3.544 1.00 . A A .  75 LYS HE3  1 1 
        6  9229 1 1  77 LYS HG2  H  -4.467  21.490   3.286 1.00 . A A .  75 LYS HG2  1 1 
        6  9230 1 1  77 LYS HG3  H  -4.770  22.844   2.197 1.00 . A A .  75 LYS HG3  1 1 
        6  9231 1 1  77 LYS HZ1  H  -7.176  24.474   5.874 1.00 . A A .  75 LYS HZ1  1 1 
        6  9232 1 1  77 LYS HZ2  H  -7.341  25.887   4.961 1.00 . A A .  75 LYS HZ2  1 1 
        6  9233 1 1  77 LYS HZ3  H  -5.835  25.467   5.600 1.00 . A A .  75 LYS HZ3  1 1 
        6  9234 1 1  77 LYS N    N  -7.572  20.065   0.859 1.00 . A A .  75 LYS N    1 1 
        6  9235 1 1  77 LYS NZ   N  -6.709  25.093   5.182 1.00 . A A .  75 LYS NZ   1 1 
        6  9236 1 1  77 LYS O    O  -4.153  19.429   1.578 1.00 . A A .  75 LYS O    1 1 
        6  9237 1 1  78 TYR C    C  -4.746  16.453   1.393 1.00 . A A .  76 TYR C    1 1 
        6  9238 1 1  78 TYR CA   C  -5.454  17.046   2.618 1.00 . A A .  76 TYR CA   1 1 
        6  9239 1 1  78 TYR CB   C  -6.568  16.089   3.145 1.00 . A A .  76 TYR CB   1 1 
        6  9240 1 1  78 TYR CD1  C  -5.268  14.256   4.367 1.00 . A A .  76 TYR CD1  1 1 
        6  9241 1 1  78 TYR CD2  C  -6.704  13.596   2.578 1.00 . A A .  76 TYR CD2  1 1 
        6  9242 1 1  78 TYR CE1  C  -4.930  12.936   4.577 1.00 . A A .  76 TYR CE1  1 1 
        6  9243 1 1  78 TYR CE2  C  -6.359  12.275   2.786 1.00 . A A .  76 TYR CE2  1 1 
        6  9244 1 1  78 TYR CG   C  -6.166  14.621   3.365 1.00 . A A .  76 TYR CG   1 1 
        6  9245 1 1  78 TYR CZ   C  -5.471  11.949   3.786 1.00 . A A .  76 TYR CZ   1 1 
        6  9246 1 1  78 TYR H    H  -7.008  18.468   2.445 1.00 . A A .  76 TYR H    1 1 
        6  9247 1 1  78 TYR HA   H  -4.722  17.212   3.407 1.00 . A A .  76 TYR HA   1 1 
        6  9248 1 1  78 TYR HB2  H  -6.927  16.469   4.096 1.00 . A A .  76 TYR HB2  1 1 
        6  9249 1 1  78 TYR HB3  H  -7.400  16.108   2.447 1.00 . A A .  76 TYR HB3  1 1 
        6  9250 1 1  78 TYR HD1  H  -4.835  15.027   4.995 1.00 . A A .  76 TYR HD1  1 1 
        6  9251 1 1  78 TYR HD2  H  -7.402  13.849   1.788 1.00 . A A .  76 TYR HD2  1 1 
        6  9252 1 1  78 TYR HE1  H  -4.231  12.683   5.363 1.00 . A A .  76 TYR HE1  1 1 
        6  9253 1 1  78 TYR HE2  H  -6.787  11.502   2.159 1.00 . A A .  76 TYR HE2  1 1 
        6  9254 1 1  78 TYR HH   H  -5.166  10.141   3.181 1.00 . A A .  76 TYR HH   1 1 
        6  9255 1 1  78 TYR N    N  -6.053  18.350   2.273 1.00 . A A .  76 TYR N    1 1 
        6  9256 1 1  78 TYR O    O  -3.631  15.948   1.507 1.00 . A A .  76 TYR O    1 1 
        6  9257 1 1  78 TYR OH   O  -5.133  10.628   4.012 1.00 . A A .  76 TYR OH   1 1 
        6  9258 1 1  79 ARG C    C  -3.548  16.823  -1.414 1.00 . A A .  77 ARG C    1 1 
        6  9259 1 1  79 ARG CA   C  -4.856  16.091  -1.055 1.00 . A A .  77 ARG CA   1 1 
        6  9260 1 1  79 ARG CB   C  -5.884  16.251  -2.205 1.00 . A A .  77 ARG CB   1 1 
        6  9261 1 1  79 ARG CD   C  -6.451  15.752  -4.671 1.00 . A A .  77 ARG CD   1 1 
        6  9262 1 1  79 ARG CG   C  -5.399  15.670  -3.563 1.00 . A A .  77 ARG CG   1 1 
        6  9263 1 1  79 ARG CZ   C  -6.250  13.981  -6.450 1.00 . A A .  77 ARG CZ   1 1 
        6  9264 1 1  79 ARG H    H  -6.296  16.975   0.224 1.00 . A A .  77 ARG H    1 1 
        6  9265 1 1  79 ARG HA   H  -4.636  15.034  -0.937 1.00 . A A .  77 ARG HA   1 1 
        6  9266 1 1  79 ARG HB2  H  -6.800  15.743  -1.923 1.00 . A A .  77 ARG HB2  1 1 
        6  9267 1 1  79 ARG HB3  H  -6.098  17.310  -2.341 1.00 . A A .  77 ARG HB3  1 1 
        6  9268 1 1  79 ARG HD2  H  -7.338  15.209  -4.362 1.00 . A A .  77 ARG HD2  1 1 
        6  9269 1 1  79 ARG HD3  H  -6.711  16.792  -4.826 1.00 . A A .  77 ARG HD3  1 1 
        6  9270 1 1  79 ARG HE   H  -5.390  15.794  -6.504 1.00 . A A .  77 ARG HE   1 1 
        6  9271 1 1  79 ARG HG2  H  -4.519  16.214  -3.888 1.00 . A A .  77 ARG HG2  1 1 
        6  9272 1 1  79 ARG HG3  H  -5.132  14.629  -3.420 1.00 . A A .  77 ARG HG3  1 1 
        6  9273 1 1  79 ARG HH11 H  -7.316  13.329  -4.848 1.00 . A A .  77 ARG HH11 1 1 
        6  9274 1 1  79 ARG HH12 H  -7.180  12.192  -6.152 1.00 . A A .  77 ARG HH12 1 1 
        6  9275 1 1  79 ARG HH21 H  -5.252  14.313  -8.183 1.00 . A A .  77 ARG HH21 1 1 
        6  9276 1 1  79 ARG HH22 H  -6.016  12.764  -8.053 1.00 . A A .  77 ARG HH22 1 1 
        6  9277 1 1  79 ARG N    N  -5.405  16.570   0.221 1.00 . A A .  77 ARG N    1 1 
        6  9278 1 1  79 ARG NE   N  -5.956  15.198  -5.954 1.00 . A A .  77 ARG NE   1 1 
        6  9279 1 1  79 ARG NH1  N  -6.972  13.097  -5.759 1.00 . A A .  77 ARG NH1  1 1 
        6  9280 1 1  79 ARG NH2  N  -5.803  13.658  -7.653 1.00 . A A .  77 ARG NH2  1 1 
        6  9281 1 1  79 ARG O    O  -2.564  16.185  -1.777 1.00 . A A .  77 ARG O    1 1 
        6  9282 1 1  80 GLN C    C  -1.180  18.820  -0.865 1.00 . A A .  78 GLN C    1 1 
        6  9283 1 1  80 GLN CA   C  -2.437  19.017  -1.735 1.00 . A A .  78 GLN CA   1 1 
        6  9284 1 1  80 GLN CB   C  -2.870  20.506  -1.724 1.00 . A A .  78 GLN CB   1 1 
        6  9285 1 1  80 GLN CD   C  -4.349  20.244  -3.847 1.00 . A A .  78 GLN CD   1 1 
        6  9286 1 1  80 GLN CG   C  -4.221  20.793  -2.421 1.00 . A A .  78 GLN CG   1 1 
        6  9287 1 1  80 GLN H    H  -4.353  18.588  -0.897 1.00 . A A .  78 GLN H    1 1 
        6  9288 1 1  80 GLN HA   H  -2.200  18.734  -2.758 1.00 . A A .  78 GLN HA   1 1 
        6  9289 1 1  80 GLN HB2  H  -2.950  20.839  -0.689 1.00 . A A .  78 GLN HB2  1 1 
        6  9290 1 1  80 GLN HB3  H  -2.102  21.099  -2.213 1.00 . A A .  78 GLN HB3  1 1 
        6  9291 1 1  80 GLN HE21 H  -2.428  20.579  -4.209 1.00 . A A .  78 GLN HE21 1 1 
        6  9292 1 1  80 GLN HE22 H  -3.319  19.872  -5.502 1.00 . A A .  78 GLN HE22 1 1 
        6  9293 1 1  80 GLN HG2  H  -5.010  20.359  -1.820 1.00 . A A .  78 GLN HG2  1 1 
        6  9294 1 1  80 GLN HG3  H  -4.368  21.868  -2.455 1.00 . A A .  78 GLN HG3  1 1 
        6  9295 1 1  80 GLN N    N  -3.559  18.158  -1.288 1.00 . A A .  78 GLN N    1 1 
        6  9296 1 1  80 GLN NE2  N  -3.257  20.235  -4.594 1.00 . A A .  78 GLN NE2  1 1 
        6  9297 1 1  80 GLN O    O  -0.067  18.644  -1.383 1.00 . A A .  78 GLN O    1 1 
        6  9298 1 1  80 GLN OE1  O  -5.435  19.858  -4.281 1.00 . A A .  78 GLN OE1  1 1 
        6  9299 1 1  81 ALA C    C   0.327  17.262   1.396 1.00 . A A .  79 ALA C    1 1 
        6  9300 1 1  81 ALA CA   C  -0.315  18.664   1.459 1.00 . A A .  79 ALA CA   1 1 
        6  9301 1 1  81 ALA CB   C  -0.885  18.942   2.858 1.00 . A A .  79 ALA CB   1 1 
        6  9302 1 1  81 ALA H    H  -2.314  18.949   0.785 1.00 . A A .  79 ALA H    1 1 
        6  9303 1 1  81 ALA HA   H   0.451  19.408   1.255 1.00 . A A .  79 ALA HA   1 1 
        6  9304 1 1  81 ALA HB1  H  -0.098  18.875   3.602 1.00 . A A .  79 ALA HB1  1 1 
        6  9305 1 1  81 ALA HB2  H  -1.658  18.216   3.092 1.00 . A A .  79 ALA HB2  1 1 
        6  9306 1 1  81 ALA HB3  H  -1.314  19.935   2.881 1.00 . A A .  79 ALA HB3  1 1 
        6  9307 1 1  81 ALA N    N  -1.389  18.825   0.460 1.00 . A A .  79 ALA N    1 1 
        6  9308 1 1  81 ALA O    O   1.468  17.069   1.825 1.00 . A A .  79 ALA O    1 1 
        6  9309 1 1  82 LEU C    C   0.737  14.674  -0.602 1.00 . A A .  80 LEU C    1 1 
        6  9310 1 1  82 LEU CA   C  -0.020  14.891   0.744 1.00 . A A .  80 LEU CA   1 1 
        6  9311 1 1  82 LEU CB   C  -1.300  14.014   0.857 1.00 . A A .  80 LEU CB   1 1 
        6  9312 1 1  82 LEU CD1  C  -2.581  12.040   1.817 1.00 . A A .  80 LEU CD1  1 1 
        6  9313 1 1  82 LEU CD2  C  -0.300  11.649   0.788 1.00 . A A .  80 LEU CD2  1 1 
        6  9314 1 1  82 LEU CG   C  -1.185  12.635   1.572 1.00 . A A .  80 LEU CG   1 1 
        6  9315 1 1  82 LEU H    H  -1.286  16.545   0.443 1.00 . A A .  80 LEU H    1 1 
        6  9316 1 1  82 LEU HA   H   0.645  14.663   1.573 1.00 . A A .  80 LEU HA   1 1 
        6  9317 1 1  82 LEU HB2  H  -2.047  14.589   1.395 1.00 . A A .  80 LEU HB2  1 1 
        6  9318 1 1  82 LEU HB3  H  -1.684  13.847  -0.140 1.00 . A A .  80 LEU HB3  1 1 
        6  9319 1 1  82 LEU HD11 H  -3.082  11.865   0.871 1.00 . A A .  80 LEU HD11 1 1 
        6  9320 1 1  82 LEU HD12 H  -3.172  12.728   2.409 1.00 . A A .  80 LEU HD12 1 1 
        6  9321 1 1  82 LEU HD13 H  -2.490  11.107   2.351 1.00 . A A .  80 LEU HD13 1 1 
        6  9322 1 1  82 LEU HD21 H  -0.732  11.455  -0.186 1.00 . A A .  80 LEU HD21 1 1 
        6  9323 1 1  82 LEU HD22 H  -0.214  10.719   1.335 1.00 . A A .  80 LEU HD22 1 1 
        6  9324 1 1  82 LEU HD23 H   0.688  12.073   0.662 1.00 . A A .  80 LEU HD23 1 1 
        6  9325 1 1  82 LEU HG   H  -0.728  12.782   2.547 1.00 . A A .  80 LEU HG   1 1 
        6  9326 1 1  82 LEU N    N  -0.426  16.299   0.851 1.00 . A A .  80 LEU N    1 1 
        6  9327 1 1  82 LEU O    O   1.771  14.004  -0.651 1.00 . A A .  80 LEU O    1 1 
        6  9328 1 1  83 ARG C    C   2.094  16.020  -3.120 1.00 . A A .  81 ARG C    1 1 
        6  9329 1 1  83 ARG CA   C   0.764  15.265  -3.053 1.00 . A A .  81 ARG CA   1 1 
        6  9330 1 1  83 ARG CB   C  -0.233  15.823  -4.113 1.00 . A A .  81 ARG CB   1 1 
        6  9331 1 1  83 ARG CD   C  -2.100  15.241  -5.799 1.00 . A A .  81 ARG CD   1 1 
        6  9332 1 1  83 ARG CG   C  -1.302  14.807  -4.558 1.00 . A A .  81 ARG CG   1 1 
        6  9333 1 1  83 ARG CZ   C  -2.416  13.552  -7.635 1.00 . A A .  81 ARG CZ   1 1 
        6  9334 1 1  83 ARG H    H  -0.639  15.777  -1.550 1.00 . A A .  81 ARG H    1 1 
        6  9335 1 1  83 ARG HA   H   0.969  14.221  -3.297 1.00 . A A .  81 ARG HA   1 1 
        6  9336 1 1  83 ARG HB2  H  -0.735  16.692  -3.702 1.00 . A A .  81 ARG HB2  1 1 
        6  9337 1 1  83 ARG HB3  H   0.319  16.133  -4.997 1.00 . A A .  81 ARG HB3  1 1 
        6  9338 1 1  83 ARG HD2  H  -2.859  15.956  -5.501 1.00 . A A .  81 ARG HD2  1 1 
        6  9339 1 1  83 ARG HD3  H  -1.427  15.714  -6.509 1.00 . A A .  81 ARG HD3  1 1 
        6  9340 1 1  83 ARG HE   H  -3.504  13.668  -5.955 1.00 . A A .  81 ARG HE   1 1 
        6  9341 1 1  83 ARG HG2  H  -0.808  13.870  -4.784 1.00 . A A .  81 ARG HG2  1 1 
        6  9342 1 1  83 ARG HG3  H  -1.995  14.646  -3.732 1.00 . A A .  81 ARG HG3  1 1 
        6  9343 1 1  83 ARG HH11 H  -0.991  14.942  -8.071 1.00 . A A .  81 ARG HH11 1 1 
        6  9344 1 1  83 ARG HH12 H  -1.220  13.709  -9.272 1.00 . A A .  81 ARG HH12 1 1 
        6  9345 1 1  83 ARG HH21 H  -3.765  12.044  -7.539 1.00 . A A .  81 ARG HH21 1 1 
        6  9346 1 1  83 ARG HH22 H  -2.794  12.078  -8.975 1.00 . A A .  81 ARG HH22 1 1 
        6  9347 1 1  83 ARG N    N   0.184  15.282  -1.684 1.00 . A A .  81 ARG N    1 1 
        6  9348 1 1  83 ARG NE   N  -2.766  14.085  -6.445 1.00 . A A .  81 ARG NE   1 1 
        6  9349 1 1  83 ARG NH1  N  -1.466  14.112  -8.384 1.00 . A A .  81 ARG NH1  1 1 
        6  9350 1 1  83 ARG NH2  N  -3.041  12.472  -8.082 1.00 . A A .  81 ARG NH2  1 1 
        6  9351 1 1  83 ARG O    O   2.862  15.820  -4.071 1.00 . A A .  81 ARG O    1 1 
        6  9352 1 1  84 ASP C    C   4.840  16.780  -2.146 1.00 . A A .  82 ASP C    1 1 
        6  9353 1 1  84 ASP CA   C   3.584  17.671  -1.947 1.00 . A A .  82 ASP CA   1 1 
        6  9354 1 1  84 ASP CB   C   3.576  18.291  -0.530 1.00 . A A .  82 ASP CB   1 1 
        6  9355 1 1  84 ASP CG   C   4.869  19.045  -0.172 1.00 . A A .  82 ASP CG   1 1 
        6  9356 1 1  84 ASP H    H   1.580  17.102  -1.514 1.00 . A A .  82 ASP H    1 1 
        6  9357 1 1  84 ASP HA   H   3.607  18.472  -2.679 1.00 . A A .  82 ASP HA   1 1 
        6  9358 1 1  84 ASP HB2  H   2.739  18.985  -0.454 1.00 . A A .  82 ASP HB2  1 1 
        6  9359 1 1  84 ASP HB3  H   3.420  17.497   0.196 1.00 . A A .  82 ASP HB3  1 1 
        6  9360 1 1  84 ASP N    N   2.313  16.924  -2.142 1.00 . A A .  82 ASP N    1 1 
        6  9361 1 1  84 ASP O    O   5.865  17.243  -2.657 1.00 . A A .  82 ASP O    1 1 
        6  9362 1 1  84 ASP OD1  O   5.015  20.216  -0.577 1.00 . A A .  82 ASP OD1  1 1 
        6  9363 1 1  84 ASP OD2  O   5.747  18.467   0.512 1.00 . A A .  82 ASP OD2  1 1 
        6  9364 1 1  85 LEU C    C   5.586  13.999  -3.478 1.00 . A A .  83 LEU C    1 1 
        6  9365 1 1  85 LEU CA   C   5.756  14.482  -2.017 1.00 . A A .  83 LEU CA   1 1 
        6  9366 1 1  85 LEU CB   C   5.629  13.276  -1.025 1.00 . A A .  83 LEU CB   1 1 
        6  9367 1 1  85 LEU CD1  C   4.610  14.343   1.102 1.00 . A A .  83 LEU CD1  1 1 
        6  9368 1 1  85 LEU CD2  C   6.145  12.306   1.309 1.00 . A A .  83 LEU CD2  1 1 
        6  9369 1 1  85 LEU CG   C   5.823  13.592   0.502 1.00 . A A .  83 LEU CG   1 1 
        6  9370 1 1  85 LEU H    H   3.920  15.227  -1.274 1.00 . A A .  83 LEU H    1 1 
        6  9371 1 1  85 LEU HA   H   6.735  14.937  -1.900 1.00 . A A .  83 LEU HA   1 1 
        6  9372 1 1  85 LEU HB2  H   4.647  12.831  -1.159 1.00 . A A .  83 LEU HB2  1 1 
        6  9373 1 1  85 LEU HB3  H   6.369  12.536  -1.314 1.00 . A A .  83 LEU HB3  1 1 
        6  9374 1 1  85 LEU HD11 H   4.457  15.273   0.567 1.00 . A A .  83 LEU HD11 1 1 
        6  9375 1 1  85 LEU HD12 H   4.797  14.565   2.141 1.00 . A A .  83 LEU HD12 1 1 
        6  9376 1 1  85 LEU HD13 H   3.719  13.733   1.022 1.00 . A A .  83 LEU HD13 1 1 
        6  9377 1 1  85 LEU HD21 H   7.062  11.865   0.940 1.00 . A A .  83 LEU HD21 1 1 
        6  9378 1 1  85 LEU HD22 H   5.341  11.591   1.204 1.00 . A A .  83 LEU HD22 1 1 
        6  9379 1 1  85 LEU HD23 H   6.267  12.551   2.358 1.00 . A A .  83 LEU HD23 1 1 
        6  9380 1 1  85 LEU HG   H   6.678  14.251   0.605 1.00 . A A .  83 LEU HG   1 1 
        6  9381 1 1  85 LEU N    N   4.731  15.501  -1.747 1.00 . A A .  83 LEU N    1 1 
        6  9382 1 1  85 LEU O    O   4.596  13.343  -3.771 1.00 . A A .  83 LEU O    1 1 
        6  9383 1 1  86 PRO C    C   6.485  12.496  -6.129 1.00 . A A .  84 PRO C    1 1 
        6  9384 1 1  86 PRO CA   C   6.374  14.010  -5.864 1.00 . A A .  84 PRO CA   1 1 
        6  9385 1 1  86 PRO CB   C   7.534  14.804  -6.554 1.00 . A A .  84 PRO CB   1 1 
        6  9386 1 1  86 PRO CD   C   7.784  15.086  -4.191 1.00 . A A .  84 PRO CD   1 1 
        6  9387 1 1  86 PRO CG   C   8.011  15.777  -5.514 1.00 . A A .  84 PRO CG   1 1 
        6  9388 1 1  86 PRO HA   H   5.421  14.366  -6.244 1.00 . A A .  84 PRO HA   1 1 
        6  9389 1 1  86 PRO HB2  H   8.334  14.130  -6.859 1.00 . A A .  84 PRO HB2  1 1 
        6  9390 1 1  86 PRO HB3  H   7.158  15.321  -7.429 1.00 . A A .  84 PRO HB3  1 1 
        6  9391 1 1  86 PRO HD2  H   8.591  14.399  -3.968 1.00 . A A .  84 PRO HD2  1 1 
        6  9392 1 1  86 PRO HD3  H   7.680  15.813  -3.393 1.00 . A A .  84 PRO HD3  1 1 
        6  9393 1 1  86 PRO HG2  H   9.065  15.997  -5.658 1.00 . A A .  84 PRO HG2  1 1 
        6  9394 1 1  86 PRO HG3  H   7.435  16.698  -5.567 1.00 . A A .  84 PRO HG3  1 1 
        6  9395 1 1  86 PRO N    N   6.520  14.350  -4.423 1.00 . A A .  84 PRO N    1 1 
        6  9396 1 1  86 PRO O    O   7.159  11.776  -5.375 1.00 . A A .  84 PRO O    1 1 
        6  9397 1 1  87 GLU C    C   7.222  10.257  -8.147 1.00 . A A .  85 GLU C    1 1 
        6  9398 1 1  87 GLU CA   C   5.827  10.617  -7.623 1.00 . A A .  85 GLU CA   1 1 
        6  9399 1 1  87 GLU CB   C   4.772  10.308  -8.738 1.00 . A A .  85 GLU CB   1 1 
        6  9400 1 1  87 GLU CD   C   3.055  12.210  -8.991 1.00 . A A .  85 GLU CD   1 1 
        6  9401 1 1  87 GLU CG   C   3.336  10.796  -8.450 1.00 . A A .  85 GLU CG   1 1 
        6  9402 1 1  87 GLU H    H   5.279  12.673  -7.718 1.00 . A A .  85 GLU H    1 1 
        6  9403 1 1  87 GLU HA   H   5.604  10.012  -6.752 1.00 . A A .  85 GLU HA   1 1 
        6  9404 1 1  87 GLU HB2  H   5.100  10.753  -9.672 1.00 . A A .  85 GLU HB2  1 1 
        6  9405 1 1  87 GLU HB3  H   4.738   9.231  -8.878 1.00 . A A .  85 GLU HB3  1 1 
        6  9406 1 1  87 GLU HG2  H   2.632  10.103  -8.904 1.00 . A A .  85 GLU HG2  1 1 
        6  9407 1 1  87 GLU HG3  H   3.173  10.789  -7.377 1.00 . A A .  85 GLU HG3  1 1 
        6  9408 1 1  87 GLU N    N   5.806  12.035  -7.200 1.00 . A A .  85 GLU N    1 1 
        6  9409 1 1  87 GLU O    O   7.889   9.346  -7.643 1.00 . A A .  85 GLU O    1 1 
        6  9410 1 1  87 GLU OE1  O   2.761  12.335 -10.197 1.00 . A A .  85 GLU OE1  1 1 
        6  9411 1 1  87 GLU OE2  O   3.131  13.191  -8.228 1.00 . A A .  85 GLU OE2  1 1 
        6  9412 1 1  88 THR C    C  10.046  11.532  -9.088 1.00 . A A .  86 THR C    1 1 
        6  9413 1 1  88 THR CA   C   8.911  10.836  -9.862 1.00 . A A .  86 THR CA   1 1 
        6  9414 1 1  88 THR CB   C   8.816  11.350 -11.337 1.00 . A A .  86 THR CB   1 1 
        6  9415 1 1  88 THR CG2  C   7.869  10.474 -12.190 1.00 . A A .  86 THR CG2  1 1 
        6  9416 1 1  88 THR H    H   7.050  11.743  -9.487 1.00 . A A .  86 THR H    1 1 
        6  9417 1 1  88 THR HA   H   9.130   9.770  -9.895 1.00 . A A .  86 THR HA   1 1 
        6  9418 1 1  88 THR HB   H   9.808  11.323 -11.782 1.00 . A A .  86 THR HB   1 1 
        6  9419 1 1  88 THR HG1  H   8.992  13.278 -10.928 1.00 . A A .  86 THR HG1  1 1 
        6  9420 1 1  88 THR HG21 H   7.819  10.863 -13.202 1.00 . A A .  86 THR HG21 1 1 
        6  9421 1 1  88 THR HG22 H   6.875  10.484 -11.760 1.00 . A A .  86 THR HG22 1 1 
        6  9422 1 1  88 THR HG23 H   8.233   9.453 -12.220 1.00 . A A .  86 THR HG23 1 1 
        6  9423 1 1  88 THR N    N   7.639  11.017  -9.175 1.00 . A A .  86 THR N    1 1 
        6  9424 1 1  88 THR O    O  10.379  12.704  -9.320 1.00 . A A .  86 THR O    1 1 
        6  9425 1 1  88 THR OG1  O   8.341  12.708 -11.355 1.00 . A A .  86 THR OG1  1 1 
        6  9426 1 1  89 VAL C    C  12.853  10.171  -7.442 1.00 . A A .  87 VAL C    1 1 
        6  9427 1 1  89 VAL CA   C  11.735  11.214  -7.299 1.00 . A A .  87 VAL CA   1 1 
        6  9428 1 1  89 VAL CB   C  11.352  11.413  -5.776 1.00 . A A .  87 VAL CB   1 1 
        6  9429 1 1  89 VAL CG1  C  10.602  12.755  -5.560 1.00 . A A .  87 VAL CG1  1 1 
        6  9430 1 1  89 VAL CG2  C  10.510  10.223  -5.252 1.00 . A A .  87 VAL CG2  1 1 
        6  9431 1 1  89 VAL H    H  10.203   9.905  -7.953 1.00 . A A .  87 VAL H    1 1 
        6  9432 1 1  89 VAL HA   H  12.098  12.168  -7.688 1.00 . A A .  87 VAL HA   1 1 
        6  9433 1 1  89 VAL HB   H  12.274  11.454  -5.195 1.00 . A A .  87 VAL HB   1 1 
        6  9434 1 1  89 VAL HG11 H   9.697  12.765  -6.158 1.00 . A A .  87 VAL HG11 1 1 
        6  9435 1 1  89 VAL HG12 H  11.233  13.582  -5.861 1.00 . A A .  87 VAL HG12 1 1 
        6  9436 1 1  89 VAL HG13 H  10.337  12.874  -4.514 1.00 . A A .  87 VAL HG13 1 1 
        6  9437 1 1  89 VAL HG21 H  10.267  10.371  -4.205 1.00 . A A .  87 VAL HG21 1 1 
        6  9438 1 1  89 VAL HG22 H  11.075   9.303  -5.357 1.00 . A A .  87 VAL HG22 1 1 
        6  9439 1 1  89 VAL HG23 H   9.595  10.145  -5.827 1.00 . A A .  87 VAL HG23 1 1 
        6  9440 1 1  89 VAL N    N  10.588  10.793  -8.117 1.00 . A A .  87 VAL N    1 1 
        6  9441 1 1  89 VAL O    O  12.594   8.962  -7.362 1.00 . A A .  87 VAL O    1 1 
        6  9442 1 1  90 THR C    C  15.737   9.202  -6.474 1.00 . A A .  88 THR C    1 1 
        6  9443 1 1  90 THR CA   C  15.272   9.766  -7.839 1.00 . A A .  88 THR CA   1 1 
        6  9444 1 1  90 THR CB   C  16.439  10.519  -8.572 1.00 . A A .  88 THR CB   1 1 
        6  9445 1 1  90 THR CG2  C  17.033  11.661  -7.725 1.00 . A A .  88 THR CG2  1 1 
        6  9446 1 1  90 THR H    H  14.219  11.614  -7.723 1.00 . A A .  88 THR H    1 1 
        6  9447 1 1  90 THR HA   H  14.973   8.928  -8.463 1.00 . A A .  88 THR HA   1 1 
        6  9448 1 1  90 THR HB   H  16.035  10.952  -9.482 1.00 . A A .  88 THR HB   1 1 
        6  9449 1 1  90 THR HG1  H  17.154   8.968  -9.580 1.00 . A A .  88 THR HG1  1 1 
        6  9450 1 1  90 THR HG21 H  17.812  12.167  -8.286 1.00 . A A .  88 THR HG21 1 1 
        6  9451 1 1  90 THR HG22 H  17.459  11.258  -6.813 1.00 . A A .  88 THR HG22 1 1 
        6  9452 1 1  90 THR HG23 H  16.258  12.374  -7.471 1.00 . A A .  88 THR HG23 1 1 
        6  9453 1 1  90 THR N    N  14.092  10.643  -7.672 1.00 . A A .  88 THR N    1 1 
        6  9454 1 1  90 THR O    O  16.539   8.258  -6.419 1.00 . A A .  88 THR O    1 1 
        6  9455 1 1  90 THR OG1  O  17.490   9.602  -8.936 1.00 . A A .  88 THR OG1  1 1 
        6  9456 1 1  91 ASP C    C  14.308   9.791  -3.097 1.00 . A A .  89 ASP C    1 1 
        6  9457 1 1  91 ASP CA   C  15.462   9.336  -4.010 1.00 . A A .  89 ASP CA   1 1 
        6  9458 1 1  91 ASP CB   C  16.829   9.895  -3.510 1.00 . A A .  89 ASP CB   1 1 
        6  9459 1 1  91 ASP CG   C  17.122   9.612  -2.023 1.00 . A A .  89 ASP CG   1 1 
        6  9460 1 1  91 ASP H    H  14.598  10.540  -5.516 1.00 . A A .  89 ASP H    1 1 
        6  9461 1 1  91 ASP HA   H  15.503   8.245  -4.010 1.00 . A A .  89 ASP HA   1 1 
        6  9462 1 1  91 ASP HB2  H  17.622   9.448  -4.095 1.00 . A A .  89 ASP HB2  1 1 
        6  9463 1 1  91 ASP HB3  H  16.843  10.967  -3.675 1.00 . A A .  89 ASP HB3  1 1 
        6  9464 1 1  91 ASP N    N  15.201   9.779  -5.384 1.00 . A A .  89 ASP N    1 1 
        6  9465 1 1  91 ASP O    O  14.233  10.967  -2.729 1.00 . A A .  89 ASP O    1 1 
        6  9466 1 1  91 ASP OD1  O  17.139   8.433  -1.614 1.00 . A A .  89 ASP OD1  1 1 
        6  9467 1 1  91 ASP OD2  O  17.352  10.571  -1.259 1.00 . A A .  89 ASP OD2  1 1 
        6  9468 1 1  92 LEU C    C  12.964   8.596  -0.437 1.00 . A A .  90 LEU C    1 1 
        6  9469 1 1  92 LEU CA   C  12.352   9.087  -1.759 1.00 . A A .  90 LEU CA   1 1 
        6  9470 1 1  92 LEU CB   C  11.014   8.345  -2.118 1.00 . A A .  90 LEU CB   1 1 
        6  9471 1 1  92 LEU CD1  C   8.435   8.254  -2.139 1.00 . A A .  90 LEU CD1  1 1 
        6  9472 1 1  92 LEU CD2  C   9.631   9.012  -0.021 1.00 . A A .  90 LEU CD2  1 1 
        6  9473 1 1  92 LEU CG   C   9.677   8.976  -1.568 1.00 . A A .  90 LEU CG   1 1 
        6  9474 1 1  92 LEU H    H  13.378   8.013  -3.272 1.00 . A A .  90 LEU H    1 1 
        6  9475 1 1  92 LEU HA   H  12.158  10.156  -1.687 1.00 . A A .  90 LEU HA   1 1 
        6  9476 1 1  92 LEU HB2  H  10.938   8.311  -3.202 1.00 . A A .  90 LEU HB2  1 1 
        6  9477 1 1  92 LEU HB3  H  11.076   7.320  -1.764 1.00 . A A .  90 LEU HB3  1 1 
        6  9478 1 1  92 LEU HD11 H   8.435   8.326  -3.219 1.00 . A A .  90 LEU HD11 1 1 
        6  9479 1 1  92 LEU HD12 H   7.536   8.718  -1.755 1.00 . A A .  90 LEU HD12 1 1 
        6  9480 1 1  92 LEU HD13 H   8.449   7.210  -1.851 1.00 . A A .  90 LEU HD13 1 1 
        6  9481 1 1  92 LEU HD21 H  10.471   9.583   0.356 1.00 . A A .  90 LEU HD21 1 1 
        6  9482 1 1  92 LEU HD22 H   9.678   8.005   0.375 1.00 . A A .  90 LEU HD22 1 1 
        6  9483 1 1  92 LEU HD23 H   8.712   9.482   0.304 1.00 . A A .  90 LEU HD23 1 1 
        6  9484 1 1  92 LEU HG   H   9.623  10.000  -1.916 1.00 . A A .  90 LEU HG   1 1 
        6  9485 1 1  92 LEU N    N  13.375   8.869  -2.793 1.00 . A A .  90 LEU N    1 1 
        6  9486 1 1  92 LEU O    O  12.958   7.392  -0.153 1.00 . A A .  90 LEU O    1 1 
        6  9487 1 1  93 SER C    C  13.343   8.643   2.625 1.00 . A A .  91 SER C    1 1 
        6  9488 1 1  93 SER CA   C  14.281   9.239   1.560 1.00 . A A .  91 SER CA   1 1 
        6  9489 1 1  93 SER CB   C  14.966  10.522   2.074 1.00 . A A .  91 SER CB   1 1 
        6  9490 1 1  93 SER H    H  13.466  10.478   0.047 1.00 . A A .  91 SER H    1 1 
        6  9491 1 1  93 SER HA   H  15.049   8.511   1.314 1.00 . A A .  91 SER HA   1 1 
        6  9492 1 1  93 SER HB2  H  14.219  11.239   2.390 1.00 . A A .  91 SER HB2  1 1 
        6  9493 1 1  93 SER HB3  H  15.607  10.280   2.910 1.00 . A A .  91 SER HB3  1 1 
        6  9494 1 1  93 SER HG   H  15.832  10.501   0.315 1.00 . A A .  91 SER HG   1 1 
        6  9495 1 1  93 SER N    N  13.543   9.540   0.327 1.00 . A A .  91 SER N    1 1 
        6  9496 1 1  93 SER O    O  13.407   7.444   2.924 1.00 . A A .  91 SER O    1 1 
        6  9497 1 1  93 SER OG   O  15.751  11.117   1.056 1.00 . A A .  91 SER OG   1 1 
        6  9498 1 1  94 GLN C    C  10.116   9.752   3.880 1.00 . A A .  92 GLN C    1 1 
        6  9499 1 1  94 GLN CA   C  11.478   9.118   4.210 1.00 . A A .  92 GLN CA   1 1 
        6  9500 1 1  94 GLN CB   C  11.972   9.562   5.620 1.00 . A A .  92 GLN CB   1 1 
        6  9501 1 1  94 GLN CD   C  13.805   9.351   7.436 1.00 . A A .  92 GLN CD   1 1 
        6  9502 1 1  94 GLN CG   C  13.276   8.862   6.085 1.00 . A A .  92 GLN CG   1 1 
        6  9503 1 1  94 GLN H    H  12.437  10.422   2.842 1.00 . A A .  92 GLN H    1 1 
        6  9504 1 1  94 GLN HA   H  11.364   8.035   4.198 1.00 . A A .  92 GLN HA   1 1 
        6  9505 1 1  94 GLN HB2  H  12.147  10.638   5.607 1.00 . A A .  92 GLN HB2  1 1 
        6  9506 1 1  94 GLN HB3  H  11.195   9.352   6.351 1.00 . A A .  92 GLN HB3  1 1 
        6  9507 1 1  94 GLN HE21 H  14.605   7.566   7.822 1.00 . A A .  92 GLN HE21 1 1 
        6  9508 1 1  94 GLN HE22 H  14.831   8.777   9.037 1.00 . A A .  92 GLN HE22 1 1 
        6  9509 1 1  94 GLN HG2  H  13.088   7.796   6.153 1.00 . A A .  92 GLN HG2  1 1 
        6  9510 1 1  94 GLN HG3  H  14.044   9.032   5.339 1.00 . A A .  92 GLN HG3  1 1 
        6  9511 1 1  94 GLN N    N  12.454   9.494   3.166 1.00 . A A .  92 GLN N    1 1 
        6  9512 1 1  94 GLN NE2  N  14.478   8.475   8.175 1.00 . A A .  92 GLN NE2  1 1 
        6  9513 1 1  94 GLN O    O  10.039  10.758   3.150 1.00 . A A .  92 GLN O    1 1 
        6  9514 1 1  94 GLN OE1  O  13.615  10.509   7.815 1.00 . A A .  92 GLN OE1  1 1 
        6  9515 1 1  95 ILE C    C   7.056  10.399   5.292 1.00 . A A .  93 ILE C    1 1 
        6  9516 1 1  95 ILE CA   C   7.653   9.586   4.123 1.00 . A A .  93 ILE CA   1 1 
        6  9517 1 1  95 ILE CB   C   6.735   8.358   3.759 1.00 . A A .  93 ILE CB   1 1 
        6  9518 1 1  95 ILE CD1  C   5.840   6.089   4.651 1.00 . A A .  93 ILE CD1  1 1 
        6  9519 1 1  95 ILE CG1  C   6.768   7.267   4.873 1.00 . A A .  93 ILE CG1  1 1 
        6  9520 1 1  95 ILE CG2  C   7.167   7.770   2.395 1.00 . A A .  93 ILE CG2  1 1 
        6  9521 1 1  95 ILE H    H   9.176   8.410   5.039 1.00 . A A .  93 ILE H    1 1 
        6  9522 1 1  95 ILE HA   H   7.683  10.240   3.245 1.00 . A A .  93 ILE HA   1 1 
        6  9523 1 1  95 ILE HB   H   5.718   8.717   3.644 1.00 . A A .  93 ILE HB   1 1 
        6  9524 1 1  95 ILE HD11 H   6.078   5.605   3.719 1.00 . A A .  93 ILE HD11 1 1 
        6  9525 1 1  95 ILE HD12 H   4.814   6.431   4.628 1.00 . A A .  93 ILE HD12 1 1 
        6  9526 1 1  95 ILE HD13 H   5.959   5.381   5.462 1.00 . A A .  93 ILE HD13 1 1 
        6  9527 1 1  95 ILE HG12 H   7.766   6.868   4.963 1.00 . A A .  93 ILE HG12 1 1 
        6  9528 1 1  95 ILE HG13 H   6.487   7.719   5.813 1.00 . A A .  93 ILE HG13 1 1 
        6  9529 1 1  95 ILE HG21 H   7.083   8.528   1.623 1.00 . A A .  93 ILE HG21 1 1 
        6  9530 1 1  95 ILE HG22 H   6.528   6.936   2.132 1.00 . A A .  93 ILE HG22 1 1 
        6  9531 1 1  95 ILE HG23 H   8.194   7.426   2.443 1.00 . A A .  93 ILE HG23 1 1 
        6  9532 1 1  95 ILE N    N   9.039   9.159   4.415 1.00 . A A .  93 ILE N    1 1 
        6  9533 1 1  95 ILE O    O   7.095   9.973   6.453 1.00 . A A .  93 ILE O    1 1 
        6  9534 1 1  96 VAL C    C   4.674  13.091   5.177 1.00 . A A .  94 VAL C    1 1 
        6  9535 1 1  96 VAL CA   C   5.901  12.517   5.890 1.00 . A A .  94 VAL CA   1 1 
        6  9536 1 1  96 VAL CB   C   6.847  13.685   6.392 1.00 . A A .  94 VAL CB   1 1 
        6  9537 1 1  96 VAL CG1  C   6.105  14.623   7.379 1.00 . A A .  94 VAL CG1  1 1 
        6  9538 1 1  96 VAL CG2  C   8.143  13.134   7.042 1.00 . A A .  94 VAL CG2  1 1 
        6  9539 1 1  96 VAL H    H   6.551  11.822   4.004 1.00 . A A .  94 VAL H    1 1 
        6  9540 1 1  96 VAL HA   H   5.561  11.945   6.757 1.00 . A A .  94 VAL HA   1 1 
        6  9541 1 1  96 VAL HB   H   7.139  14.277   5.525 1.00 . A A .  94 VAL HB   1 1 
        6  9542 1 1  96 VAL HG11 H   5.768  14.058   8.237 1.00 . A A .  94 VAL HG11 1 1 
        6  9543 1 1  96 VAL HG12 H   5.246  15.073   6.888 1.00 . A A .  94 VAL HG12 1 1 
        6  9544 1 1  96 VAL HG13 H   6.772  15.411   7.708 1.00 . A A .  94 VAL HG13 1 1 
        6  9545 1 1  96 VAL HG21 H   8.701  12.556   6.313 1.00 . A A .  94 VAL HG21 1 1 
        6  9546 1 1  96 VAL HG22 H   7.891  12.496   7.879 1.00 . A A .  94 VAL HG22 1 1 
        6  9547 1 1  96 VAL HG23 H   8.758  13.954   7.391 1.00 . A A .  94 VAL HG23 1 1 
        6  9548 1 1  96 VAL N    N   6.561  11.599   4.954 1.00 . A A .  94 VAL N    1 1 
        6  9549 1 1  96 VAL O    O   4.813  13.937   4.291 1.00 . A A .  94 VAL O    1 1 
        6  9550 1 1  97 TRP C    C   1.112  13.124   5.966 1.00 . A A .  95 TRP C    1 1 
        6  9551 1 1  97 TRP CA   C   2.229  13.067   4.918 1.00 . A A .  95 TRP CA   1 1 
        6  9552 1 1  97 TRP CB   C   1.831  12.206   3.686 1.00 . A A .  95 TRP CB   1 1 
        6  9553 1 1  97 TRP CD1  C   1.439   9.884   4.799 1.00 . A A .  95 TRP CD1  1 1 
        6  9554 1 1  97 TRP CD2  C   2.640   9.853   2.915 1.00 . A A .  95 TRP CD2  1 1 
        6  9555 1 1  97 TRP CE2  C   2.516   8.546   3.388 1.00 . A A .  95 TRP CE2  1 1 
        6  9556 1 1  97 TRP CE3  C   3.351  10.087   1.736 1.00 . A A .  95 TRP CE3  1 1 
        6  9557 1 1  97 TRP CG   C   1.960  10.704   3.830 1.00 . A A .  95 TRP CG   1 1 
        6  9558 1 1  97 TRP CH2  C   3.766   7.728   1.579 1.00 . A A .  95 TRP CH2  1 1 
        6  9559 1 1  97 TRP CZ2  C   3.077   7.475   2.726 1.00 . A A .  95 TRP CZ2  1 1 
        6  9560 1 1  97 TRP CZ3  C   3.912   9.020   1.079 1.00 . A A .  95 TRP CZ3  1 1 
        6  9561 1 1  97 TRP H    H   3.425  12.017   6.310 1.00 . A A .  95 TRP H    1 1 
        6  9562 1 1  97 TRP HA   H   2.393  14.089   4.572 1.00 . A A .  95 TRP HA   1 1 
        6  9563 1 1  97 TRP HB2  H   0.800  12.413   3.431 1.00 . A A .  95 TRP HB2  1 1 
        6  9564 1 1  97 TRP HB3  H   2.447  12.514   2.846 1.00 . A A .  95 TRP HB3  1 1 
        6  9565 1 1  97 TRP HD1  H   0.863  10.231   5.643 1.00 . A A .  95 TRP HD1  1 1 
        6  9566 1 1  97 TRP HE1  H   1.532   7.788   5.068 1.00 . A A .  95 TRP HE1  1 1 
        6  9567 1 1  97 TRP HE3  H   3.467  11.089   1.335 1.00 . A A .  95 TRP HE3  1 1 
        6  9568 1 1  97 TRP HH2  H   4.227   6.911   1.037 1.00 . A A .  95 TRP HH2  1 1 
        6  9569 1 1  97 TRP HZ2  H   2.982   6.461   3.096 1.00 . A A .  95 TRP HZ2  1 1 
        6  9570 1 1  97 TRP HZ3  H   4.467   9.174   0.165 1.00 . A A .  95 TRP HZ3  1 1 
        6  9571 1 1  97 TRP N    N   3.485  12.611   5.530 1.00 . A A .  95 TRP N    1 1 
        6  9572 1 1  97 TRP NE1  N   1.777   8.576   4.531 1.00 . A A .  95 TRP NE1  1 1 
        6  9573 1 1  97 TRP O    O   1.171  12.382   6.960 1.00 . A A .  95 TRP O    1 1 
        6  9574 1 1  98 PRO C    C  -1.920  12.784   6.697 1.00 . A A .  96 PRO C    1 1 
        6  9575 1 1  98 PRO CA   C  -1.088  14.088   6.684 1.00 . A A .  96 PRO CA   1 1 
        6  9576 1 1  98 PRO CB   C  -1.930  15.276   6.110 1.00 . A A .  96 PRO CB   1 1 
        6  9577 1 1  98 PRO CD   C  -0.014  15.034   4.693 1.00 . A A .  96 PRO CD   1 1 
        6  9578 1 1  98 PRO CG   C  -0.978  16.049   5.247 1.00 . A A .  96 PRO CG   1 1 
        6  9579 1 1  98 PRO HA   H  -0.775  14.321   7.699 1.00 . A A .  96 PRO HA   1 1 
        6  9580 1 1  98 PRO HB2  H  -2.771  14.902   5.525 1.00 . A A .  96 PRO HB2  1 1 
        6  9581 1 1  98 PRO HB3  H  -2.311  15.885   6.922 1.00 . A A .  96 PRO HB3  1 1 
        6  9582 1 1  98 PRO HD2  H  -0.401  14.588   3.781 1.00 . A A .  96 PRO HD2  1 1 
        6  9583 1 1  98 PRO HD3  H   0.952  15.491   4.501 1.00 . A A .  96 PRO HD3  1 1 
        6  9584 1 1  98 PRO HG2  H  -1.514  16.537   4.442 1.00 . A A .  96 PRO HG2  1 1 
        6  9585 1 1  98 PRO HG3  H  -0.447  16.786   5.843 1.00 . A A .  96 PRO HG3  1 1 
        6  9586 1 1  98 PRO N    N   0.080  14.014   5.781 1.00 . A A .  96 PRO N    1 1 
        6  9587 1 1  98 PRO O    O  -2.036  12.093   5.667 1.00 . A A .  96 PRO O    1 1 
        6  9588 1 1  99 GLN C    C  -4.873  12.198   7.961 1.00 . A A .  97 GLN C    1 1 
        6  9589 1 1  99 GLN CA   C  -3.540  11.448   8.016 1.00 . A A .  97 GLN CA   1 1 
        6  9590 1 1  99 GLN CB   C  -3.396  10.654   9.335 1.00 . A A .  97 GLN CB   1 1 
        6  9591 1 1  99 GLN CD   C  -4.257   8.713  10.783 1.00 . A A .  97 GLN CD   1 1 
        6  9592 1 1  99 GLN CG   C  -4.455   9.550   9.527 1.00 . A A .  97 GLN CG   1 1 
        6  9593 1 1  99 GLN H    H  -2.137  12.886   8.684 1.00 . A A .  97 GLN H    1 1 
        6  9594 1 1  99 GLN HA   H  -3.488  10.756   7.175 1.00 . A A .  97 GLN HA   1 1 
        6  9595 1 1  99 GLN HB2  H  -2.415  10.188   9.348 1.00 . A A .  97 GLN HB2  1 1 
        6  9596 1 1  99 GLN HB3  H  -3.459  11.346  10.171 1.00 . A A .  97 GLN HB3  1 1 
        6  9597 1 1  99 GLN HE21 H  -5.408   9.933  11.847 1.00 . A A .  97 GLN HE21 1 1 
        6  9598 1 1  99 GLN HE22 H  -4.749   8.578  12.689 1.00 . A A .  97 GLN HE22 1 1 
        6  9599 1 1  99 GLN HG2  H  -5.441  10.006   9.564 1.00 . A A .  97 GLN HG2  1 1 
        6  9600 1 1  99 GLN HG3  H  -4.415   8.891   8.665 1.00 . A A .  97 GLN HG3  1 1 
        6  9601 1 1  99 GLN N    N  -2.463  12.439   7.877 1.00 . A A .  97 GLN N    1 1 
        6  9602 1 1  99 GLN NE2  N  -4.860   9.117  11.884 1.00 . A A .  97 GLN NE2  1 1 
        6  9603 1 1  99 GLN O    O  -4.919  13.371   8.337 1.00 . A A .  97 GLN O    1 1 
        6  9604 1 1  99 GLN OE1  O  -3.564   7.703  10.758 1.00 . A A .  97 GLN OE1  1 1 
        6  9605 1 1 100 LEU C    C  -7.829  12.909   8.501 1.00 . A A .  98 LEU C    1 1 
        6  9606 1 1 100 LEU CA   C  -7.272  12.137   7.263 1.00 . A A .  98 LEU CA   1 1 
        6  9607 1 1 100 LEU CB   C  -8.276  11.050   6.749 1.00 . A A .  98 LEU CB   1 1 
        6  9608 1 1 100 LEU CD1  C  -8.345   9.513   8.837 1.00 . A A .  98 LEU CD1  1 1 
        6  9609 1 1 100 LEU CD2  C  -9.141   8.656   6.583 1.00 . A A .  98 LEU CD2  1 1 
        6  9610 1 1 100 LEU CG   C  -8.159   9.598   7.311 1.00 . A A .  98 LEU CG   1 1 
        6  9611 1 1 100 LEU H    H  -5.836  10.589   7.239 1.00 . A A .  98 LEU H    1 1 
        6  9612 1 1 100 LEU HA   H  -7.129  12.866   6.466 1.00 . A A .  98 LEU HA   1 1 
        6  9613 1 1 100 LEU HB2  H  -9.287  11.398   6.946 1.00 . A A .  98 LEU HB2  1 1 
        6  9614 1 1 100 LEU HB3  H  -8.161  10.991   5.670 1.00 . A A .  98 LEU HB3  1 1 
        6  9615 1 1 100 LEU HD11 H  -8.234   8.486   9.163 1.00 . A A .  98 LEU HD11 1 1 
        6  9616 1 1 100 LEU HD12 H  -9.332   9.867   9.105 1.00 . A A .  98 LEU HD12 1 1 
        6  9617 1 1 100 LEU HD13 H  -7.600  10.122   9.330 1.00 . A A .  98 LEU HD13 1 1 
        6  9618 1 1 100 LEU HD21 H  -8.946   8.677   5.519 1.00 . A A .  98 LEU HD21 1 1 
        6  9619 1 1 100 LEU HD22 H -10.161   8.977   6.766 1.00 . A A .  98 LEU HD22 1 1 
        6  9620 1 1 100 LEU HD23 H  -9.014   7.645   6.950 1.00 . A A .  98 LEU HD23 1 1 
        6  9621 1 1 100 LEU HG   H  -7.162   9.244   7.096 1.00 . A A .  98 LEU HG   1 1 
        6  9622 1 1 100 LEU N    N  -5.935  11.531   7.482 1.00 . A A .  98 LEU N    1 1 
        6  9623 1 1 100 LEU O    O  -7.563  12.531   9.645 1.00 . A A .  98 LEU O    1 1 
        6  9624 1 1 101 PRO C    C -10.184  14.250  10.229 1.00 . A A .  99 PRO C    1 1 
        6  9625 1 1 101 PRO CA   C  -9.082  14.914   9.370 1.00 . A A .  99 PRO CA   1 1 
        6  9626 1 1 101 PRO CB   C  -9.619  16.148   8.602 1.00 . A A .  99 PRO CB   1 1 
        6  9627 1 1 101 PRO CD   C  -9.008  14.540   6.929 1.00 . A A .  99 PRO CD   1 1 
        6  9628 1 1 101 PRO CG   C -10.031  15.608   7.259 1.00 . A A .  99 PRO CG   1 1 
        6  9629 1 1 101 PRO HA   H  -8.271  15.225  10.022 1.00 . A A .  99 PRO HA   1 1 
        6  9630 1 1 101 PRO HB2  H -10.452  16.594   9.135 1.00 . A A .  99 PRO HB2  1 1 
        6  9631 1 1 101 PRO HB3  H  -8.826  16.888   8.502 1.00 . A A .  99 PRO HB3  1 1 
        6  9632 1 1 101 PRO HD2  H  -9.456  13.744   6.343 1.00 . A A .  99 PRO HD2  1 1 
        6  9633 1 1 101 PRO HD3  H  -8.164  14.961   6.394 1.00 . A A .  99 PRO HD3  1 1 
        6  9634 1 1 101 PRO HG2  H -11.029  15.179   7.320 1.00 . A A .  99 PRO HG2  1 1 
        6  9635 1 1 101 PRO HG3  H -10.015  16.395   6.509 1.00 . A A .  99 PRO HG3  1 1 
        6  9636 1 1 101 PRO N    N  -8.588  14.032   8.272 1.00 . A A .  99 PRO N    1 1 
        6  9637 1 1 101 PRO O    O -10.284  14.506  11.436 1.00 . A A .  99 PRO O    1 1 
        6  9638 1 1 102 VAL C    C -11.631  11.443  10.924 1.00 . A A . 100 VAL C    1 1 
        6  9639 1 1 102 VAL CA   C -12.135  12.718  10.208 1.00 . A A . 100 VAL CA   1 1 
        6  9640 1 1 102 VAL CB   C -13.248  12.384   9.131 1.00 . A A . 100 VAL CB   1 1 
        6  9641 1 1 102 VAL CG1  C -14.470  11.648   9.756 1.00 . A A . 100 VAL CG1  1 1 
        6  9642 1 1 102 VAL CG2  C -13.695  13.676   8.396 1.00 . A A . 100 VAL CG2  1 1 
        6  9643 1 1 102 VAL H    H -10.795  13.197   8.649 1.00 . A A . 100 VAL H    1 1 
        6  9644 1 1 102 VAL HA   H -12.576  13.394  10.939 1.00 . A A . 100 VAL HA   1 1 
        6  9645 1 1 102 VAL HB   H -12.811  11.721   8.391 1.00 . A A . 100 VAL HB   1 1 
        6  9646 1 1 102 VAL HG11 H -14.146  10.714  10.198 1.00 . A A . 100 VAL HG11 1 1 
        6  9647 1 1 102 VAL HG12 H -15.209  11.438   8.992 1.00 . A A . 100 VAL HG12 1 1 
        6  9648 1 1 102 VAL HG13 H -14.918  12.266  10.522 1.00 . A A . 100 VAL HG13 1 1 
        6  9649 1 1 102 VAL HG21 H -14.426  13.435   7.632 1.00 . A A . 100 VAL HG21 1 1 
        6  9650 1 1 102 VAL HG22 H -12.838  14.148   7.925 1.00 . A A . 100 VAL HG22 1 1 
        6  9651 1 1 102 VAL HG23 H -14.133  14.367   9.108 1.00 . A A . 100 VAL HG23 1 1 
        6  9652 1 1 102 VAL N    N -10.993  13.398   9.583 1.00 . A A . 100 VAL N    1 1 
        6  9653 1 1 102 VAL O    O -11.625  11.405  12.172 1.00 . A A . 100 VAL O    1 1 
        6  9654 1 1 102 VAL OXT  O -11.203  10.505  10.234 1.00 . A A . 100 VAL OXT  1 1 
        7  9655 1 1   3 MET C    C   6.391  -6.703   4.663 1.00 . A A .   1 MET C    1 1 
        7  9656 1 1   3 MET CA   C   5.621  -5.409   4.924 1.00 . A A .   1 MET CA   1 1 
        7  9657 1 1   3 MET CB   C   6.583  -4.203   5.151 1.00 . A A .   1 MET CB   1 1 
        7  9658 1 1   3 MET CE   C   9.752  -4.654   2.389 1.00 . A A .   1 MET CE   1 1 
        7  9659 1 1   3 MET CG   C   7.594  -3.920   4.010 1.00 . A A .   1 MET CG   1 1 
        7  9660 1 1   3 MET H    H   5.292  -5.851   6.929 1.00 . A A .   1 MET H    1 1 
        7  9661 1 1   3 MET HA   H   4.986  -5.197   4.071 1.00 . A A .   1 MET HA   1 1 
        7  9662 1 1   3 MET HB2  H   5.981  -3.309   5.293 1.00 . A A .   1 MET HB2  1 1 
        7  9663 1 1   3 MET HB3  H   7.145  -4.375   6.061 1.00 . A A .   1 MET HB3  1 1 
        7  9664 1 1   3 MET HE1  H  10.589  -5.314   2.206 1.00 . A A .   1 MET HE1  1 1 
        7  9665 1 1   3 MET HE2  H  10.109  -3.637   2.469 1.00 . A A .   1 MET HE2  1 1 
        7  9666 1 1   3 MET HE3  H   9.046  -4.733   1.574 1.00 . A A .   1 MET HE3  1 1 
        7  9667 1 1   3 MET HG2  H   7.071  -3.922   3.060 1.00 . A A .   1 MET HG2  1 1 
        7  9668 1 1   3 MET HG3  H   8.030  -2.942   4.170 1.00 . A A .   1 MET HG3  1 1 
        7  9669 1 1   3 MET N    N   4.734  -5.596   6.093 1.00 . A A .   1 MET N    1 1 
        7  9670 1 1   3 MET O    O   7.105  -7.194   5.540 1.00 . A A .   1 MET O    1 1 
        7  9671 1 1   3 MET SD   S   8.943  -5.124   3.918 1.00 . A A .   1 MET SD   1 1 
        7  9672 1 1   4 LEU C    C   7.382  -8.108   1.494 1.00 . A A .   2 LEU C    1 1 
        7  9673 1 1   4 LEU CA   C   6.961  -8.392   2.940 1.00 . A A .   2 LEU CA   1 1 
        7  9674 1 1   4 LEU CB   C   6.139  -9.717   3.086 1.00 . A A .   2 LEU CB   1 1 
        7  9675 1 1   4 LEU CD1  C   4.672  -9.941   0.939 1.00 . A A .   2 LEU CD1  1 1 
        7  9676 1 1   4 LEU CD2  C   3.843 -10.884   3.137 1.00 . A A .   2 LEU CD2  1 1 
        7  9677 1 1   4 LEU CG   C   4.687  -9.776   2.473 1.00 . A A .   2 LEU CG   1 1 
        7  9678 1 1   4 LEU H    H   5.493  -6.861   2.905 1.00 . A A .   2 LEU H    1 1 
        7  9679 1 1   4 LEU HA   H   7.868  -8.479   3.537 1.00 . A A .   2 LEU HA   1 1 
        7  9680 1 1   4 LEU HB2  H   6.719 -10.519   2.649 1.00 . A A .   2 LEU HB2  1 1 
        7  9681 1 1   4 LEU HB3  H   6.058  -9.921   4.152 1.00 . A A .   2 LEU HB3  1 1 
        7  9682 1 1   4 LEU HD11 H   5.174  -9.100   0.477 1.00 . A A .   2 LEU HD11 1 1 
        7  9683 1 1   4 LEU HD12 H   3.651  -9.977   0.588 1.00 . A A .   2 LEU HD12 1 1 
        7  9684 1 1   4 LEU HD13 H   5.181 -10.857   0.661 1.00 . A A .   2 LEU HD13 1 1 
        7  9685 1 1   4 LEU HD21 H   2.842 -10.872   2.730 1.00 . A A .   2 LEU HD21 1 1 
        7  9686 1 1   4 LEU HD22 H   3.795 -10.707   4.202 1.00 . A A .   2 LEU HD22 1 1 
        7  9687 1 1   4 LEU HD23 H   4.295 -11.853   2.955 1.00 . A A .   2 LEU HD23 1 1 
        7  9688 1 1   4 LEU HG   H   4.192  -8.837   2.688 1.00 . A A .   2 LEU HG   1 1 
        7  9689 1 1   4 LEU N    N   6.197  -7.250   3.459 1.00 . A A .   2 LEU N    1 1 
        7  9690 1 1   4 LEU O    O   6.784  -7.247   0.825 1.00 . A A .   2 LEU O    1 1 
        7  9691 1 1   5 LEU C    C   7.891  -9.390  -1.304 1.00 . A A .   3 LEU C    1 1 
        7  9692 1 1   5 LEU CA   C   8.903  -8.725  -0.361 1.00 . A A .   3 LEU CA   1 1 
        7  9693 1 1   5 LEU CB   C  10.303  -9.405  -0.472 1.00 . A A .   3 LEU CB   1 1 
        7  9694 1 1   5 LEU CD1  C  11.327  -8.074   1.527 1.00 . A A .   3 LEU CD1  1 1 
        7  9695 1 1   5 LEU CD2  C  12.804  -9.508   0.035 1.00 . A A .   3 LEU CD2  1 1 
        7  9696 1 1   5 LEU CG   C  11.540  -8.621   0.096 1.00 . A A .   3 LEU CG   1 1 
        7  9697 1 1   5 LEU H    H   8.915  -9.411   1.628 1.00 . A A .   3 LEU H    1 1 
        7  9698 1 1   5 LEU HA   H   9.002  -7.676  -0.621 1.00 . A A .   3 LEU HA   1 1 
        7  9699 1 1   5 LEU HB2  H  10.248 -10.357   0.043 1.00 . A A .   3 LEU HB2  1 1 
        7  9700 1 1   5 LEU HB3  H  10.500  -9.611  -1.523 1.00 . A A .   3 LEU HB3  1 1 
        7  9701 1 1   5 LEU HD11 H  12.212  -7.544   1.851 1.00 . A A .   3 LEU HD11 1 1 
        7  9702 1 1   5 LEU HD12 H  11.127  -8.890   2.209 1.00 . A A .   3 LEU HD12 1 1 
        7  9703 1 1   5 LEU HD13 H  10.485  -7.392   1.533 1.00 . A A .   3 LEU HD13 1 1 
        7  9704 1 1   5 LEU HD21 H  12.982  -9.825  -0.986 1.00 . A A .   3 LEU HD21 1 1 
        7  9705 1 1   5 LEU HD22 H  12.675 -10.379   0.662 1.00 . A A .   3 LEU HD22 1 1 
        7  9706 1 1   5 LEU HD23 H  13.660  -8.943   0.382 1.00 . A A .   3 LEU HD23 1 1 
        7  9707 1 1   5 LEU HG   H  11.722  -7.765  -0.544 1.00 . A A .   3 LEU HG   1 1 
        7  9708 1 1   5 LEU N    N   8.418  -8.815   1.024 1.00 . A A .   3 LEU N    1 1 
        7  9709 1 1   5 LEU O    O   7.793 -10.620  -1.345 1.00 . A A .   3 LEU O    1 1 
        7  9710 1 1   6 HIS C    C   6.716  -9.916  -4.105 1.00 . A A .   4 HIS C    1 1 
        7  9711 1 1   6 HIS CA   C   6.109  -8.998  -3.025 1.00 . A A .   4 HIS CA   1 1 
        7  9712 1 1   6 HIS CB   C   5.445  -7.773  -3.690 1.00 . A A .   4 HIS CB   1 1 
        7  9713 1 1   6 HIS CD2  C   3.975  -7.154  -1.624 1.00 . A A .   4 HIS CD2  1 1 
        7  9714 1 1   6 HIS CE1  C   3.902  -4.993  -1.934 1.00 . A A .   4 HIS CE1  1 1 
        7  9715 1 1   6 HIS CG   C   4.700  -6.876  -2.738 1.00 . A A .   4 HIS CG   1 1 
        7  9716 1 1   6 HIS H    H   7.041  -7.614  -1.732 1.00 . A A .   4 HIS H    1 1 
        7  9717 1 1   6 HIS HA   H   5.337  -9.561  -2.505 1.00 . A A .   4 HIS HA   1 1 
        7  9718 1 1   6 HIS HB2  H   6.205  -7.177  -4.180 1.00 . A A .   4 HIS HB2  1 1 
        7  9719 1 1   6 HIS HB3  H   4.734  -8.112  -4.435 1.00 . A A .   4 HIS HB3  1 1 
        7  9720 1 1   6 HIS HD1  H   5.044  -4.996  -3.619 1.00 . A A .   4 HIS HD1  1 1 
        7  9721 1 1   6 HIS HD2  H   3.815  -8.137  -1.187 1.00 . A A .   4 HIS HD2  1 1 
        7  9722 1 1   6 HIS HE1  H   3.683  -3.944  -1.801 1.00 . A A .   4 HIS HE1  1 1 
        7  9723 1 1   6 HIS HE2  H   2.954  -5.848  -0.338 1.00 . A A .   4 HIS HE2  1 1 
        7  9724 1 1   6 HIS N    N   7.083  -8.556  -1.993 1.00 . A A .   4 HIS N    1 1 
        7  9725 1 1   6 HIS ND1  N   4.627  -5.511  -2.898 1.00 . A A .   4 HIS ND1  1 1 
        7  9726 1 1   6 HIS NE2  N   3.496  -5.965  -1.149 1.00 . A A .   4 HIS NE2  1 1 
        7  9727 1 1   6 HIS O    O   5.992 -10.682  -4.748 1.00 . A A .   4 HIS O    1 1 
        7  9728 1 1   7 SER C    C  10.280 -10.611  -4.809 1.00 . A A .   5 SER C    1 1 
        7  9729 1 1   7 SER CA   C   8.791 -10.718  -5.167 1.00 . A A .   5 SER CA   1 1 
        7  9730 1 1   7 SER CB   C   8.550 -10.376  -6.661 1.00 . A A .   5 SER CB   1 1 
        7  9731 1 1   7 SER H    H   8.535  -9.150  -3.790 1.00 . A A .   5 SER H    1 1 
        7  9732 1 1   7 SER HA   H   8.456 -11.740  -4.979 1.00 . A A .   5 SER HA   1 1 
        7  9733 1 1   7 SER HB2  H   7.485 -10.346  -6.860 1.00 . A A .   5 SER HB2  1 1 
        7  9734 1 1   7 SER HB3  H   8.980  -9.417  -6.893 1.00 . A A .   5 SER HB3  1 1 
        7  9735 1 1   7 SER HG   H  10.078 -11.387  -7.359 1.00 . A A .   5 SER HG   1 1 
        7  9736 1 1   7 SER N    N   8.036  -9.829  -4.288 1.00 . A A .   5 SER N    1 1 
        7  9737 1 1   7 SER O    O  10.787  -9.515  -4.525 1.00 . A A .   5 SER O    1 1 
        7  9738 1 1   7 SER OG   O   9.130 -11.351  -7.513 1.00 . A A .   5 SER OG   1 1 
        7  9739 1 1   8 VAL C    C  12.966 -13.070  -5.318 1.00 . A A .   6 VAL C    1 1 
        7  9740 1 1   8 VAL CA   C  12.393 -11.889  -4.514 1.00 . A A .   6 VAL CA   1 1 
        7  9741 1 1   8 VAL CB   C  12.662 -12.079  -2.962 1.00 . A A .   6 VAL CB   1 1 
        7  9742 1 1   8 VAL CG1  C  11.953 -13.338  -2.400 1.00 . A A .   6 VAL CG1  1 1 
        7  9743 1 1   8 VAL CG2  C  14.188 -12.078  -2.625 1.00 . A A .   6 VAL CG2  1 1 
        7  9744 1 1   8 VAL H    H  10.469 -12.582  -5.042 1.00 . A A .   6 VAL H    1 1 
        7  9745 1 1   8 VAL HA   H  12.887 -10.974  -4.837 1.00 . A A .   6 VAL HA   1 1 
        7  9746 1 1   8 VAL HB   H  12.222 -11.223  -2.461 1.00 . A A .   6 VAL HB   1 1 
        7  9747 1 1   8 VAL HG11 H  12.123 -13.417  -1.331 1.00 . A A .   6 VAL HG11 1 1 
        7  9748 1 1   8 VAL HG12 H  12.337 -14.224  -2.886 1.00 . A A .   6 VAL HG12 1 1 
        7  9749 1 1   8 VAL HG13 H  10.885 -13.268  -2.581 1.00 . A A .   6 VAL HG13 1 1 
        7  9750 1 1   8 VAL HG21 H  14.330 -12.165  -1.554 1.00 . A A .   6 VAL HG21 1 1 
        7  9751 1 1   8 VAL HG22 H  14.645 -11.153  -2.966 1.00 . A A .   6 VAL HG22 1 1 
        7  9752 1 1   8 VAL HG23 H  14.673 -12.912  -3.116 1.00 . A A .   6 VAL HG23 1 1 
        7  9753 1 1   8 VAL N    N  10.959 -11.765  -4.816 1.00 . A A .   6 VAL N    1 1 
        7  9754 1 1   8 VAL O    O  12.355 -14.146  -5.388 1.00 . A A .   6 VAL O    1 1 
        7  9755 1 1   9 GLU C    C  15.785 -14.641  -5.837 1.00 . A A .   7 GLU C    1 1 
        7  9756 1 1   9 GLU CA   C  14.804 -13.886  -6.743 1.00 . A A .   7 GLU CA   1 1 
        7  9757 1 1   9 GLU CB   C  15.525 -13.249  -7.952 1.00 . A A .   7 GLU CB   1 1 
        7  9758 1 1   9 GLU CD   C  15.317 -11.900 -10.113 1.00 . A A .   7 GLU CD   1 1 
        7  9759 1 1   9 GLU CG   C  14.576 -12.568  -8.951 1.00 . A A .   7 GLU CG   1 1 
        7  9760 1 1   9 GLU H    H  14.528 -11.967  -5.902 1.00 . A A .   7 GLU H    1 1 
        7  9761 1 1   9 GLU HA   H  14.053 -14.586  -7.115 1.00 . A A .   7 GLU HA   1 1 
        7  9762 1 1   9 GLU HB2  H  16.230 -12.505  -7.591 1.00 . A A .   7 GLU HB2  1 1 
        7  9763 1 1   9 GLU HB3  H  16.074 -14.022  -8.478 1.00 . A A .   7 GLU HB3  1 1 
        7  9764 1 1   9 GLU HG2  H  13.899 -13.322  -9.349 1.00 . A A .   7 GLU HG2  1 1 
        7  9765 1 1   9 GLU HG3  H  13.987 -11.821  -8.424 1.00 . A A .   7 GLU HG3  1 1 
        7  9766 1 1   9 GLU N    N  14.120 -12.853  -5.962 1.00 . A A .   7 GLU N    1 1 
        7  9767 1 1   9 GLU O    O  16.826 -14.107  -5.451 1.00 . A A .   7 GLU O    1 1 
        7  9768 1 1   9 GLU OE1  O  15.709 -10.721  -9.984 1.00 . A A .   7 GLU OE1  1 1 
        7  9769 1 1   9 GLU OE2  O  15.534 -12.561 -11.149 1.00 . A A .   7 GLU OE2  1 1 
        7  9770 1 1  10 THR C    C  17.028 -17.739  -5.510 1.00 . A A .   8 THR C    1 1 
        7  9771 1 1  10 THR CA   C  16.191 -16.770  -4.616 1.00 . A A .   8 THR CA   1 1 
        7  9772 1 1  10 THR CB   C  15.227 -17.564  -3.663 1.00 . A A .   8 THR CB   1 1 
        7  9773 1 1  10 THR CG2  C  14.317 -16.621  -2.856 1.00 . A A .   8 THR CG2  1 1 
        7  9774 1 1  10 THR H    H  14.526 -16.184  -5.785 1.00 . A A .   8 THR H    1 1 
        7  9775 1 1  10 THR HA   H  16.871 -16.178  -4.009 1.00 . A A .   8 THR HA   1 1 
        7  9776 1 1  10 THR HB   H  15.826 -18.145  -2.973 1.00 . A A .   8 THR HB   1 1 
        7  9777 1 1  10 THR HG1  H  13.863 -17.955  -5.026 1.00 . A A .   8 THR HG1  1 1 
        7  9778 1 1  10 THR HG21 H  13.693 -16.049  -3.532 1.00 . A A .   8 THR HG21 1 1 
        7  9779 1 1  10 THR HG22 H  14.921 -15.942  -2.274 1.00 . A A .   8 THR HG22 1 1 
        7  9780 1 1  10 THR HG23 H  13.687 -17.198  -2.193 1.00 . A A .   8 THR HG23 1 1 
        7  9781 1 1  10 THR N    N  15.397 -15.864  -5.466 1.00 . A A .   8 THR N    1 1 
        7  9782 1 1  10 THR O    O  16.807 -17.780  -6.727 1.00 . A A .   8 THR O    1 1 
        7  9783 1 1  10 THR OG1  O  14.409 -18.460  -4.420 1.00 . A A .   8 THR OG1  1 1 
        7  9784 1 1  11 PRO C    C  17.971 -20.650  -6.326 1.00 . A A .   9 PRO C    1 1 
        7  9785 1 1  11 PRO CA   C  18.825 -19.508  -5.725 1.00 . A A .   9 PRO CA   1 1 
        7  9786 1 1  11 PRO CB   C  19.848 -20.057  -4.684 1.00 . A A .   9 PRO CB   1 1 
        7  9787 1 1  11 PRO CD   C  18.536 -18.423  -3.549 1.00 . A A .   9 PRO CD   1 1 
        7  9788 1 1  11 PRO CG   C  19.231 -19.750  -3.357 1.00 . A A .   9 PRO CG   1 1 
        7  9789 1 1  11 PRO HA   H  19.360 -19.016  -6.530 1.00 . A A .   9 PRO HA   1 1 
        7  9790 1 1  11 PRO HB2  H  20.001 -21.124  -4.818 1.00 . A A .   9 PRO HB2  1 1 
        7  9791 1 1  11 PRO HB3  H  20.801 -19.547  -4.801 1.00 . A A .   9 PRO HB3  1 1 
        7  9792 1 1  11 PRO HD2  H  17.725 -18.313  -2.838 1.00 . A A .   9 PRO HD2  1 1 
        7  9793 1 1  11 PRO HD3  H  19.235 -17.597  -3.446 1.00 . A A .   9 PRO HD3  1 1 
        7  9794 1 1  11 PRO HG2  H  18.514 -20.527  -3.089 1.00 . A A .   9 PRO HG2  1 1 
        7  9795 1 1  11 PRO HG3  H  19.994 -19.673  -2.589 1.00 . A A .   9 PRO HG3  1 1 
        7  9796 1 1  11 PRO N    N  18.031 -18.509  -4.946 1.00 . A A .   9 PRO N    1 1 
        7  9797 1 1  11 PRO O    O  18.377 -21.278  -7.306 1.00 . A A .   9 PRO O    1 1 
        7  9798 1 1  12 ARG C    C  14.961 -21.417  -7.356 1.00 . A A .  10 ARG C    1 1 
        7  9799 1 1  12 ARG CA   C  15.867 -21.966  -6.230 1.00 . A A .  10 ARG CA   1 1 
        7  9800 1 1  12 ARG CB   C  15.013 -22.572  -5.078 1.00 . A A .  10 ARG CB   1 1 
        7  9801 1 1  12 ARG CD   C  13.307 -22.241  -3.187 1.00 . A A .  10 ARG CD   1 1 
        7  9802 1 1  12 ARG CG   C  14.120 -21.572  -4.310 1.00 . A A .  10 ARG CG   1 1 
        7  9803 1 1  12 ARG CZ   C  13.767 -23.710  -1.206 1.00 . A A .  10 ARG CZ   1 1 
        7  9804 1 1  12 ARG H    H  16.552 -20.413  -4.921 1.00 . A A .  10 ARG H    1 1 
        7  9805 1 1  12 ARG HA   H  16.475 -22.763  -6.654 1.00 . A A .  10 ARG HA   1 1 
        7  9806 1 1  12 ARG HB2  H  14.373 -23.343  -5.494 1.00 . A A .  10 ARG HB2  1 1 
        7  9807 1 1  12 ARG HB3  H  15.686 -23.045  -4.363 1.00 . A A .  10 ARG HB3  1 1 
        7  9808 1 1  12 ARG HD2  H  12.778 -21.472  -2.632 1.00 . A A .  10 ARG HD2  1 1 
        7  9809 1 1  12 ARG HD3  H  12.587 -22.921  -3.627 1.00 . A A .  10 ARG HD3  1 1 
        7  9810 1 1  12 ARG HE   H  15.134 -22.970  -2.442 1.00 . A A .  10 ARG HE   1 1 
        7  9811 1 1  12 ARG HG2  H  14.751 -20.806  -3.869 1.00 . A A .  10 ARG HG2  1 1 
        7  9812 1 1  12 ARG HG3  H  13.436 -21.105  -5.010 1.00 . A A .  10 ARG HG3  1 1 
        7  9813 1 1  12 ARG HH11 H  11.804 -23.245  -1.394 1.00 . A A .  10 ARG HH11 1 1 
        7  9814 1 1  12 ARG HH12 H  12.188 -24.298  -0.074 1.00 . A A .  10 ARG HH12 1 1 
        7  9815 1 1  12 ARG HH21 H  15.633 -24.322  -0.725 1.00 . A A .  10 ARG HH21 1 1 
        7  9816 1 1  12 ARG HH22 H  14.372 -24.899   0.317 1.00 . A A .  10 ARG HH22 1 1 
        7  9817 1 1  12 ARG N    N  16.798 -20.925  -5.722 1.00 . A A .  10 ARG N    1 1 
        7  9818 1 1  12 ARG NE   N  14.176 -22.991  -2.258 1.00 . A A .  10 ARG NE   1 1 
        7  9819 1 1  12 ARG NH1  N  12.485 -23.749  -0.862 1.00 . A A .  10 ARG NH1  1 1 
        7  9820 1 1  12 ARG NH2  N  14.661 -24.361  -0.482 1.00 . A A .  10 ARG NH2  1 1 
        7  9821 1 1  12 ARG O    O  14.252 -22.185  -8.024 1.00 . A A .  10 ARG O    1 1 
        7  9822 1 1  13 GLY C    C  13.512 -18.164  -8.083 1.00 . A A .  11 GLY C    1 1 
        7  9823 1 1  13 GLY CA   C  14.217 -19.408  -8.601 1.00 . A A .  11 GLY CA   1 1 
        7  9824 1 1  13 GLY H    H  15.555 -19.538  -6.958 1.00 . A A .  11 GLY H    1 1 
        7  9825 1 1  13 GLY HA2  H  14.894 -19.119  -9.397 1.00 . A A .  11 GLY HA2  1 1 
        7  9826 1 1  13 GLY HA3  H  13.474 -20.087  -9.006 1.00 . A A .  11 GLY HA3  1 1 
        7  9827 1 1  13 GLY N    N  14.991 -20.082  -7.551 1.00 . A A .  11 GLY N    1 1 
        7  9828 1 1  13 GLY O    O  13.889 -17.624  -7.042 1.00 . A A .  11 GLY O    1 1 
        7  9829 1 1  14 GLU C    C  10.595 -16.927  -7.428 1.00 . A A .  12 GLU C    1 1 
        7  9830 1 1  14 GLU CA   C  11.703 -16.518  -8.413 1.00 . A A .  12 GLU CA   1 1 
        7  9831 1 1  14 GLU CB   C  11.116 -15.821  -9.667 1.00 . A A .  12 GLU CB   1 1 
        7  9832 1 1  14 GLU CD   C   9.891 -13.789 -10.651 1.00 . A A .  12 GLU CD   1 1 
        7  9833 1 1  14 GLU CG   C  10.312 -14.538  -9.372 1.00 . A A .  12 GLU CG   1 1 
        7  9834 1 1  14 GLU H    H  12.189 -18.226  -9.581 1.00 . A A .  12 GLU H    1 1 
        7  9835 1 1  14 GLU HA   H  12.382 -15.827  -7.915 1.00 . A A .  12 GLU HA   1 1 
        7  9836 1 1  14 GLU HB2  H  11.934 -15.560 -10.336 1.00 . A A .  12 GLU HB2  1 1 
        7  9837 1 1  14 GLU HB3  H  10.466 -16.517 -10.183 1.00 . A A .  12 GLU HB3  1 1 
        7  9838 1 1  14 GLU HG2  H   9.421 -14.807  -8.813 1.00 . A A .  12 GLU HG2  1 1 
        7  9839 1 1  14 GLU HG3  H  10.922 -13.880  -8.757 1.00 . A A .  12 GLU HG3  1 1 
        7  9840 1 1  14 GLU N    N  12.474 -17.714  -8.798 1.00 . A A .  12 GLU N    1 1 
        7  9841 1 1  14 GLU O    O   9.904 -17.928  -7.645 1.00 . A A .  12 GLU O    1 1 
        7  9842 1 1  14 GLU OE1  O   8.958 -14.251 -11.344 1.00 . A A .  12 GLU OE1  1 1 
        7  9843 1 1  14 GLU OE2  O  10.509 -12.756 -10.979 1.00 . A A .  12 GLU OE2  1 1 
        7  9844 1 1  15 ILE C    C   8.644 -15.175  -5.008 1.00 . A A .  13 ILE C    1 1 
        7  9845 1 1  15 ILE CA   C   9.509 -16.426  -5.233 1.00 . A A .  13 ILE CA   1 1 
        7  9846 1 1  15 ILE CB   C  10.279 -16.797  -3.902 1.00 . A A .  13 ILE CB   1 1 
        7  9847 1 1  15 ILE CD1  C  10.442 -19.322  -4.508 1.00 . A A .  13 ILE CD1  1 1 
        7  9848 1 1  15 ILE CG1  C  11.176 -18.061  -4.097 1.00 . A A .  13 ILE CG1  1 1 
        7  9849 1 1  15 ILE CG2  C   9.309 -16.994  -2.711 1.00 . A A .  13 ILE CG2  1 1 
        7  9850 1 1  15 ILE H    H  10.967 -15.326  -6.288 1.00 . A A .  13 ILE H    1 1 
        7  9851 1 1  15 ILE HA   H   8.867 -17.261  -5.511 1.00 . A A .  13 ILE HA   1 1 
        7  9852 1 1  15 ILE HB   H  10.927 -15.960  -3.653 1.00 . A A .  13 ILE HB   1 1 
        7  9853 1 1  15 ILE HD11 H  11.149 -20.133  -4.584 1.00 . A A .  13 ILE HD11 1 1 
        7  9854 1 1  15 ILE HD12 H   9.970 -19.172  -5.468 1.00 . A A .  13 ILE HD12 1 1 
        7  9855 1 1  15 ILE HD13 H   9.691 -19.567  -3.769 1.00 . A A .  13 ILE HD13 1 1 
        7  9856 1 1  15 ILE HG12 H  11.912 -17.861  -4.864 1.00 . A A .  13 ILE HG12 1 1 
        7  9857 1 1  15 ILE HG13 H  11.695 -18.276  -3.169 1.00 . A A .  13 ILE HG13 1 1 
        7  9858 1 1  15 ILE HG21 H   8.613 -17.799  -2.927 1.00 . A A .  13 ILE HG21 1 1 
        7  9859 1 1  15 ILE HG22 H   8.751 -16.082  -2.537 1.00 . A A .  13 ILE HG22 1 1 
        7  9860 1 1  15 ILE HG23 H   9.870 -17.239  -1.818 1.00 . A A .  13 ILE HG23 1 1 
        7  9861 1 1  15 ILE N    N  10.449 -16.151  -6.338 1.00 . A A .  13 ILE N    1 1 
        7  9862 1 1  15 ILE O    O   9.175 -14.092  -4.750 1.00 . A A .  13 ILE O    1 1 
        7  9863 1 1  16 LEU C    C   5.710 -14.154  -3.639 1.00 . A A .  14 LEU C    1 1 
        7  9864 1 1  16 LEU CA   C   6.361 -14.216  -5.036 1.00 . A A .  14 LEU CA   1 1 
        7  9865 1 1  16 LEU CB   C   5.274 -14.387  -6.125 1.00 . A A .  14 LEU CB   1 1 
        7  9866 1 1  16 LEU CD1  C   4.617 -14.792  -8.554 1.00 . A A .  14 LEU CD1  1 1 
        7  9867 1 1  16 LEU CD2  C   6.557 -13.221  -8.026 1.00 . A A .  14 LEU CD2  1 1 
        7  9868 1 1  16 LEU CG   C   5.786 -14.495  -7.596 1.00 . A A .  14 LEU CG   1 1 
        7  9869 1 1  16 LEU H    H   6.965 -16.241  -5.240 1.00 . A A .  14 LEU H    1 1 
        7  9870 1 1  16 LEU HA   H   6.899 -13.286  -5.226 1.00 . A A .  14 LEU HA   1 1 
        7  9871 1 1  16 LEU HB2  H   4.706 -15.287  -5.895 1.00 . A A .  14 LEU HB2  1 1 
        7  9872 1 1  16 LEU HB3  H   4.594 -13.538  -6.064 1.00 . A A .  14 LEU HB3  1 1 
        7  9873 1 1  16 LEU HD11 H   4.987 -14.875  -9.567 1.00 . A A .  14 LEU HD11 1 1 
        7  9874 1 1  16 LEU HD12 H   3.888 -13.991  -8.505 1.00 . A A .  14 LEU HD12 1 1 
        7  9875 1 1  16 LEU HD13 H   4.144 -15.723  -8.270 1.00 . A A .  14 LEU HD13 1 1 
        7  9876 1 1  16 LEU HD21 H   7.401 -13.064  -7.363 1.00 . A A .  14 LEU HD21 1 1 
        7  9877 1 1  16 LEU HD22 H   5.907 -12.353  -7.972 1.00 . A A .  14 LEU HD22 1 1 
        7  9878 1 1  16 LEU HD23 H   6.920 -13.330  -9.039 1.00 . A A .  14 LEU HD23 1 1 
        7  9879 1 1  16 LEU HG   H   6.477 -15.332  -7.663 1.00 . A A .  14 LEU HG   1 1 
        7  9880 1 1  16 LEU N    N   7.318 -15.334  -5.113 1.00 . A A .  14 LEU N    1 1 
        7  9881 1 1  16 LEU O    O   5.137 -15.153  -3.174 1.00 . A A .  14 LEU O    1 1 
        7  9882 1 1  17 ASN C    C   5.589 -13.497  -0.560 1.00 . A A .  15 ASN C    1 1 
        7  9883 1 1  17 ASN CA   C   5.142 -12.616  -1.735 1.00 . A A .  15 ASN CA   1 1 
        7  9884 1 1  17 ASN CB   C   3.600 -12.615  -1.919 1.00 . A A .  15 ASN CB   1 1 
        7  9885 1 1  17 ASN CG   C   3.114 -11.498  -2.850 1.00 . A A .  15 ASN CG   1 1 
        7  9886 1 1  17 ASN H    H   6.442 -12.313  -3.376 1.00 . A A .  15 ASN H    1 1 
        7  9887 1 1  17 ASN HA   H   5.445 -11.596  -1.501 1.00 . A A .  15 ASN HA   1 1 
        7  9888 1 1  17 ASN HB2  H   3.294 -13.571  -2.324 1.00 . A A .  15 ASN HB2  1 1 
        7  9889 1 1  17 ASN HB3  H   3.131 -12.482  -0.952 1.00 . A A .  15 ASN HB3  1 1 
        7  9890 1 1  17 ASN HD21 H   3.256 -12.681  -4.444 1.00 . A A .  15 ASN HD21 1 1 
        7  9891 1 1  17 ASN HD22 H   2.719 -11.069  -4.754 1.00 . A A .  15 ASN HD22 1 1 
        7  9892 1 1  17 ASN N    N   5.837 -12.976  -2.990 1.00 . A A .  15 ASN N    1 1 
        7  9893 1 1  17 ASN ND2  N   3.017 -11.779  -4.146 1.00 . A A .  15 ASN ND2  1 1 
        7  9894 1 1  17 ASN O    O   4.991 -14.547  -0.279 1.00 . A A .  15 ASN O    1 1 
        7  9895 1 1  17 ASN OD1  O   2.828 -10.388  -2.395 1.00 . A A .  15 ASN OD1  1 1 
        7  9896 1 1  18 VAL C    C   8.011 -12.737   2.147 1.00 . A A .  16 VAL C    1 1 
        7  9897 1 1  18 VAL CA   C   7.266 -13.752   1.252 1.00 . A A .  16 VAL CA   1 1 
        7  9898 1 1  18 VAL CB   C   8.238 -14.906   0.784 1.00 . A A .  16 VAL CB   1 1 
        7  9899 1 1  18 VAL CG1  C   9.391 -14.363  -0.084 1.00 . A A .  16 VAL CG1  1 1 
        7  9900 1 1  18 VAL CG2  C   8.780 -15.723   1.981 1.00 . A A .  16 VAL CG2  1 1 
        7  9901 1 1  18 VAL H    H   7.094 -12.228  -0.203 1.00 . A A .  16 VAL H    1 1 
        7  9902 1 1  18 VAL HA   H   6.459 -14.193   1.832 1.00 . A A .  16 VAL HA   1 1 
        7  9903 1 1  18 VAL HB   H   7.655 -15.585   0.161 1.00 . A A .  16 VAL HB   1 1 
        7  9904 1 1  18 VAL HG11 H   9.975 -13.658   0.491 1.00 . A A .  16 VAL HG11 1 1 
        7  9905 1 1  18 VAL HG12 H   8.993 -13.868  -0.961 1.00 . A A .  16 VAL HG12 1 1 
        7  9906 1 1  18 VAL HG13 H  10.030 -15.183  -0.400 1.00 . A A .  16 VAL HG13 1 1 
        7  9907 1 1  18 VAL HG21 H   7.954 -16.151   2.537 1.00 . A A .  16 VAL HG21 1 1 
        7  9908 1 1  18 VAL HG22 H   9.349 -15.077   2.639 1.00 . A A .  16 VAL HG22 1 1 
        7  9909 1 1  18 VAL HG23 H   9.422 -16.520   1.629 1.00 . A A .  16 VAL HG23 1 1 
        7  9910 1 1  18 VAL N    N   6.672 -13.059   0.100 1.00 . A A .  16 VAL N    1 1 
        7  9911 1 1  18 VAL O    O   8.516 -11.718   1.657 1.00 . A A .  16 VAL O    1 1 
        7  9912 1 1  19 SER C    C  10.291 -12.338   4.264 1.00 . A A .  17 SER C    1 1 
        7  9913 1 1  19 SER CA   C   8.767 -12.190   4.439 1.00 . A A .  17 SER CA   1 1 
        7  9914 1 1  19 SER CB   C   8.344 -12.593   5.865 1.00 . A A .  17 SER CB   1 1 
        7  9915 1 1  19 SER H    H   7.561 -13.797   3.783 1.00 . A A .  17 SER H    1 1 
        7  9916 1 1  19 SER HA   H   8.489 -11.150   4.275 1.00 . A A .  17 SER HA   1 1 
        7  9917 1 1  19 SER HB2  H   8.869 -11.989   6.592 1.00 . A A .  17 SER HB2  1 1 
        7  9918 1 1  19 SER HB3  H   7.279 -12.436   5.979 1.00 . A A .  17 SER HB3  1 1 
        7  9919 1 1  19 SER HG   H   8.046 -14.510   5.573 1.00 . A A .  17 SER HG   1 1 
        7  9920 1 1  19 SER N    N   8.045 -13.011   3.460 1.00 . A A .  17 SER N    1 1 
        7  9921 1 1  19 SER O    O  10.763 -13.331   3.707 1.00 . A A .  17 SER O    1 1 
        7  9922 1 1  19 SER OG   O   8.627 -13.960   6.116 1.00 . A A .  17 SER OG   1 1 
        7  9923 1 1  20 GLU C    C  13.118 -12.561   5.416 1.00 . A A .  18 GLU C    1 1 
        7  9924 1 1  20 GLU CA   C  12.515 -11.313   4.740 1.00 . A A .  18 GLU CA   1 1 
        7  9925 1 1  20 GLU CB   C  12.988 -10.047   5.489 1.00 . A A .  18 GLU CB   1 1 
        7  9926 1 1  20 GLU CD   C  12.458  -7.552   5.898 1.00 . A A .  18 GLU CD   1 1 
        7  9927 1 1  20 GLU CG   C  12.488  -8.713   4.886 1.00 . A A .  18 GLU CG   1 1 
        7  9928 1 1  20 GLU H    H  10.570 -10.602   5.201 1.00 . A A .  18 GLU H    1 1 
        7  9929 1 1  20 GLU HA   H  12.836 -11.262   3.700 1.00 . A A .  18 GLU HA   1 1 
        7  9930 1 1  20 GLU HB2  H  12.637 -10.114   6.514 1.00 . A A .  18 GLU HB2  1 1 
        7  9931 1 1  20 GLU HB3  H  14.074 -10.033   5.498 1.00 . A A .  18 GLU HB3  1 1 
        7  9932 1 1  20 GLU HG2  H  13.149  -8.436   4.069 1.00 . A A .  18 GLU HG2  1 1 
        7  9933 1 1  20 GLU HG3  H  11.491  -8.861   4.486 1.00 . A A .  18 GLU HG3  1 1 
        7  9934 1 1  20 GLU N    N  11.036 -11.348   4.775 1.00 . A A .  18 GLU N    1 1 
        7  9935 1 1  20 GLU O    O  14.000 -13.212   4.861 1.00 . A A .  18 GLU O    1 1 
        7  9936 1 1  20 GLU OE1  O  13.529  -7.001   6.234 1.00 . A A .  18 GLU OE1  1 1 
        7  9937 1 1  20 GLU OE2  O  11.364  -7.195   6.381 1.00 . A A .  18 GLU OE2  1 1 
        7  9938 1 1  21 GLN C    C  12.885 -15.335   6.706 1.00 . A A .  19 GLN C    1 1 
        7  9939 1 1  21 GLN CA   C  13.057 -13.993   7.442 1.00 . A A .  19 GLN CA   1 1 
        7  9940 1 1  21 GLN CB   C  12.284 -14.005   8.785 1.00 . A A .  19 GLN CB   1 1 
        7  9941 1 1  21 GLN CD   C  11.632 -12.704  10.918 1.00 . A A .  19 GLN CD   1 1 
        7  9942 1 1  21 GLN CG   C  12.469 -12.725   9.632 1.00 . A A .  19 GLN CG   1 1 
        7  9943 1 1  21 GLN H    H  11.844 -12.324   6.943 1.00 . A A .  19 GLN H    1 1 
        7  9944 1 1  21 GLN HA   H  14.115 -13.831   7.648 1.00 . A A .  19 GLN HA   1 1 
        7  9945 1 1  21 GLN HB2  H  11.226 -14.130   8.579 1.00 . A A .  19 GLN HB2  1 1 
        7  9946 1 1  21 GLN HB3  H  12.624 -14.851   9.377 1.00 . A A .  19 GLN HB3  1 1 
        7  9947 1 1  21 GLN HE21 H  11.438 -10.721  10.830 1.00 . A A .  19 GLN HE21 1 1 
        7  9948 1 1  21 GLN HE22 H  10.659 -11.499  12.163 1.00 . A A .  19 GLN HE22 1 1 
        7  9949 1 1  21 GLN HG2  H  13.510 -12.645   9.906 1.00 . A A .  19 GLN HG2  1 1 
        7  9950 1 1  21 GLN HG3  H  12.194 -11.867   9.025 1.00 . A A .  19 GLN HG3  1 1 
        7  9951 1 1  21 GLN N    N  12.588 -12.873   6.610 1.00 . A A .  19 GLN N    1 1 
        7  9952 1 1  21 GLN NE2  N  11.205 -11.522  11.350 1.00 . A A .  19 GLN NE2  1 1 
        7  9953 1 1  21 GLN O    O  13.861 -16.035   6.438 1.00 . A A .  19 GLN O    1 1 
        7  9954 1 1  21 GLN OE1  O  11.374 -13.743  11.525 1.00 . A A .  19 GLN OE1  1 1 
        7  9955 1 1  22 GLU C    C  11.948 -17.123   4.357 1.00 . A A .  20 GLU C    1 1 
        7  9956 1 1  22 GLU CA   C  11.243 -16.907   5.713 1.00 . A A .  20 GLU CA   1 1 
        7  9957 1 1  22 GLU CB   C   9.701 -16.952   5.565 1.00 . A A .  20 GLU CB   1 1 
        7  9958 1 1  22 GLU CD   C   7.600 -18.287   4.924 1.00 . A A .  20 GLU CD   1 1 
        7  9959 1 1  22 GLU CG   C   9.135 -18.201   4.859 1.00 . A A .  20 GLU CG   1 1 
        7  9960 1 1  22 GLU H    H  10.940 -14.944   6.479 1.00 . A A .  20 GLU H    1 1 
        7  9961 1 1  22 GLU HA   H  11.548 -17.697   6.395 1.00 . A A .  20 GLU HA   1 1 
        7  9962 1 1  22 GLU HB2  H   9.255 -16.894   6.554 1.00 . A A .  20 GLU HB2  1 1 
        7  9963 1 1  22 GLU HB3  H   9.389 -16.078   5.002 1.00 . A A .  20 GLU HB3  1 1 
        7  9964 1 1  22 GLU HG2  H   9.432 -18.173   3.814 1.00 . A A .  20 GLU HG2  1 1 
        7  9965 1 1  22 GLU HG3  H   9.566 -19.085   5.313 1.00 . A A .  20 GLU HG3  1 1 
        7  9966 1 1  22 GLU N    N  11.634 -15.624   6.332 1.00 . A A .  20 GLU N    1 1 
        7  9967 1 1  22 GLU O    O  12.376 -18.241   4.051 1.00 . A A .  20 GLU O    1 1 
        7  9968 1 1  22 GLU OE1  O   6.918 -17.494   4.238 1.00 . A A .  20 GLU OE1  1 1 
        7  9969 1 1  22 GLU OE2  O   7.064 -19.144   5.666 1.00 . A A .  20 GLU OE2  1 1 
        7  9970 1 1  23 ALA C    C  14.264 -16.539   2.508 1.00 . A A .  21 ALA C    1 1 
        7  9971 1 1  23 ALA CA   C  12.815 -16.024   2.303 1.00 . A A .  21 ALA CA   1 1 
        7  9972 1 1  23 ALA CB   C  12.815 -14.606   1.714 1.00 . A A .  21 ALA CB   1 1 
        7  9973 1 1  23 ALA H    H  11.416 -15.296   3.730 1.00 . A A .  21 ALA H    1 1 
        7  9974 1 1  23 ALA HA   H  12.314 -16.673   1.590 1.00 . A A .  21 ALA HA   1 1 
        7  9975 1 1  23 ALA HB1  H  11.795 -14.272   1.563 1.00 . A A .  21 ALA HB1  1 1 
        7  9976 1 1  23 ALA HB2  H  13.338 -14.601   0.765 1.00 . A A .  21 ALA HB2  1 1 
        7  9977 1 1  23 ALA HB3  H  13.307 -13.927   2.400 1.00 . A A .  21 ALA HB3  1 1 
        7  9978 1 1  23 ALA N    N  12.016 -16.051   3.545 1.00 . A A .  21 ALA N    1 1 
        7  9979 1 1  23 ALA O    O  14.681 -17.472   1.822 1.00 . A A .  21 ALA O    1 1 
        7  9980 1 1  24 ARG C    C  16.585 -17.759   4.216 1.00 . A A .  22 ARG C    1 1 
        7  9981 1 1  24 ARG CA   C  16.421 -16.300   3.741 1.00 . A A .  22 ARG CA   1 1 
        7  9982 1 1  24 ARG CB   C  17.013 -15.369   4.825 1.00 . A A .  22 ARG CB   1 1 
        7  9983 1 1  24 ARG CD   C  17.466 -12.981   5.616 1.00 . A A .  22 ARG CD   1 1 
        7  9984 1 1  24 ARG CG   C  17.052 -13.885   4.446 1.00 . A A .  22 ARG CG   1 1 
        7  9985 1 1  24 ARG CZ   C  16.667 -12.474   7.934 1.00 . A A .  22 ARG CZ   1 1 
        7  9986 1 1  24 ARG H    H  14.562 -15.269   4.038 1.00 . A A .  22 ARG H    1 1 
        7  9987 1 1  24 ARG HA   H  16.978 -16.160   2.814 1.00 . A A .  22 ARG HA   1 1 
        7  9988 1 1  24 ARG HB2  H  16.416 -15.472   5.729 1.00 . A A .  22 ARG HB2  1 1 
        7  9989 1 1  24 ARG HB3  H  18.029 -15.687   5.047 1.00 . A A .  22 ARG HB3  1 1 
        7  9990 1 1  24 ARG HD2  H  18.496 -13.195   5.884 1.00 . A A .  22 ARG HD2  1 1 
        7  9991 1 1  24 ARG HD3  H  17.388 -11.946   5.300 1.00 . A A .  22 ARG HD3  1 1 
        7  9992 1 1  24 ARG HE   H  15.978 -13.935   6.761 1.00 . A A .  22 ARG HE   1 1 
        7  9993 1 1  24 ARG HG2  H  17.755 -13.748   3.632 1.00 . A A .  22 ARG HG2  1 1 
        7  9994 1 1  24 ARG HG3  H  16.062 -13.587   4.109 1.00 . A A .  22 ARG HG3  1 1 
        7  9995 1 1  24 ARG HH11 H  18.055 -11.154   7.289 1.00 . A A .  22 ARG HH11 1 1 
        7  9996 1 1  24 ARG HH12 H  17.494 -10.907   8.909 1.00 . A A .  22 ARG HH12 1 1 
        7  9997 1 1  24 ARG HH21 H  15.303 -13.612   8.886 1.00 . A A .  22 ARG HH21 1 1 
        7  9998 1 1  24 ARG HH22 H  15.936 -12.288   9.807 1.00 . A A .  22 ARG HH22 1 1 
        7  9999 1 1  24 ARG N    N  14.996 -15.953   3.475 1.00 . A A .  22 ARG N    1 1 
        7 10000 1 1  24 ARG NE   N  16.610 -13.187   6.800 1.00 . A A .  22 ARG NE   1 1 
        7 10001 1 1  24 ARG NH1  N  17.470 -11.429   8.051 1.00 . A A .  22 ARG NH1  1 1 
        7 10002 1 1  24 ARG NH2  N  15.907 -12.818   8.954 1.00 . A A .  22 ARG NH2  1 1 
        7 10003 1 1  24 ARG O    O  17.503 -18.464   3.781 1.00 . A A .  22 ARG O    1 1 
        7 10004 1 1  25 ASP C    C  15.317 -20.624   4.979 1.00 . A A .  23 ASP C    1 1 
        7 10005 1 1  25 ASP CA   C  15.789 -19.452   5.850 1.00 . A A .  23 ASP CA   1 1 
        7 10006 1 1  25 ASP CB   C  15.009 -19.375   7.192 1.00 . A A .  23 ASP CB   1 1 
        7 10007 1 1  25 ASP CG   C  15.784 -18.570   8.248 1.00 . A A .  23 ASP CG   1 1 
        7 10008 1 1  25 ASP H    H  14.886 -17.623   5.257 1.00 . A A .  23 ASP H    1 1 
        7 10009 1 1  25 ASP HA   H  16.845 -19.613   6.081 1.00 . A A .  23 ASP HA   1 1 
        7 10010 1 1  25 ASP HB2  H  14.038 -18.909   7.028 1.00 . A A .  23 ASP HB2  1 1 
        7 10011 1 1  25 ASP HB3  H  14.839 -20.380   7.579 1.00 . A A .  23 ASP HB3  1 1 
        7 10012 1 1  25 ASP N    N  15.685 -18.173   5.123 1.00 . A A .  23 ASP N    1 1 
        7 10013 1 1  25 ASP O    O  16.106 -21.526   4.661 1.00 . A A .  23 ASP O    1 1 
        7 10014 1 1  25 ASP OD1  O  16.606 -19.171   8.976 1.00 . A A .  23 ASP OD1  1 1 
        7 10015 1 1  25 ASP OD2  O  15.608 -17.337   8.335 1.00 . A A .  23 ASP OD2  1 1 
        7 10016 1 1  26 VAL C    C  13.855 -21.623   2.315 1.00 . A A .  24 VAL C    1 1 
        7 10017 1 1  26 VAL CA   C  13.388 -21.657   3.783 1.00 . A A .  24 VAL CA   1 1 
        7 10018 1 1  26 VAL CB   C  11.809 -21.531   3.852 1.00 . A A .  24 VAL CB   1 1 
        7 10019 1 1  26 VAL CG1  C  11.107 -22.634   3.014 1.00 . A A .  24 VAL CG1  1 1 
        7 10020 1 1  26 VAL CG2  C  11.319 -21.539   5.324 1.00 . A A .  24 VAL CG2  1 1 
        7 10021 1 1  26 VAL H    H  13.484 -19.814   4.811 1.00 . A A .  24 VAL H    1 1 
        7 10022 1 1  26 VAL HA   H  13.668 -22.612   4.223 1.00 . A A .  24 VAL HA   1 1 
        7 10023 1 1  26 VAL HB   H  11.529 -20.566   3.420 1.00 . A A .  24 VAL HB   1 1 
        7 10024 1 1  26 VAL HG11 H  10.032 -22.516   3.072 1.00 . A A .  24 VAL HG11 1 1 
        7 10025 1 1  26 VAL HG12 H  11.376 -23.613   3.389 1.00 . A A .  24 VAL HG12 1 1 
        7 10026 1 1  26 VAL HG13 H  11.414 -22.559   1.973 1.00 . A A .  24 VAL HG13 1 1 
        7 10027 1 1  26 VAL HG21 H  11.589 -22.477   5.796 1.00 . A A .  24 VAL HG21 1 1 
        7 10028 1 1  26 VAL HG22 H  10.244 -21.419   5.361 1.00 . A A .  24 VAL HG22 1 1 
        7 10029 1 1  26 VAL HG23 H  11.781 -20.722   5.871 1.00 . A A .  24 VAL HG23 1 1 
        7 10030 1 1  26 VAL N    N  14.036 -20.582   4.571 1.00 . A A .  24 VAL N    1 1 
        7 10031 1 1  26 VAL O    O  14.436 -22.588   1.814 1.00 . A A .  24 VAL O    1 1 
        7 10032 1 1  27 PHE C    C  15.313 -20.073  -0.142 1.00 . A A .  25 PHE C    1 1 
        7 10033 1 1  27 PHE CA   C  13.829 -20.321   0.201 1.00 . A A .  25 PHE CA   1 1 
        7 10034 1 1  27 PHE CB   C  12.922 -19.181  -0.335 1.00 . A A .  25 PHE CB   1 1 
        7 10035 1 1  27 PHE CD1  C  10.682 -20.188  -1.002 1.00 . A A .  25 PHE CD1  1 1 
        7 10036 1 1  27 PHE CD2  C  10.775 -18.928   1.023 1.00 . A A .  25 PHE CD2  1 1 
        7 10037 1 1  27 PHE CE1  C   9.338 -20.431  -0.789 1.00 . A A .  25 PHE CE1  1 1 
        7 10038 1 1  27 PHE CE2  C   9.433 -19.177   1.236 1.00 . A A .  25 PHE CE2  1 1 
        7 10039 1 1  27 PHE CG   C  11.428 -19.432  -0.101 1.00 . A A .  25 PHE CG   1 1 
        7 10040 1 1  27 PHE CZ   C   8.716 -19.923   0.329 1.00 . A A .  25 PHE CZ   1 1 
        7 10041 1 1  27 PHE H    H  13.298 -19.707   2.166 1.00 . A A .  25 PHE H    1 1 
        7 10042 1 1  27 PHE HA   H  13.527 -21.251  -0.279 1.00 . A A .  25 PHE HA   1 1 
        7 10043 1 1  27 PHE HB2  H  13.196 -18.253   0.156 1.00 . A A .  25 PHE HB2  1 1 
        7 10044 1 1  27 PHE HB3  H  13.080 -19.067  -1.402 1.00 . A A .  25 PHE HB3  1 1 
        7 10045 1 1  27 PHE HD1  H  11.164 -20.587  -1.885 1.00 . A A .  25 PHE HD1  1 1 
        7 10046 1 1  27 PHE HD2  H  11.331 -18.336   1.739 1.00 . A A .  25 PHE HD2  1 1 
        7 10047 1 1  27 PHE HE1  H   8.776 -21.019  -1.503 1.00 . A A .  25 PHE HE1  1 1 
        7 10048 1 1  27 PHE HE2  H   8.940 -18.778   2.115 1.00 . A A .  25 PHE HE2  1 1 
        7 10049 1 1  27 PHE HZ   H   7.666 -20.119   0.498 1.00 . A A .  25 PHE HZ   1 1 
        7 10050 1 1  27 PHE N    N  13.620 -20.480   1.656 1.00 . A A .  25 PHE N    1 1 
        7 10051 1 1  27 PHE O    O  15.711 -20.178  -1.308 1.00 . A A .  25 PHE O    1 1 
        7 10052 1 1  28 GLY C    C  18.012 -18.288   0.133 1.00 . A A .  26 GLY C    1 1 
        7 10053 1 1  28 GLY CA   C  17.572 -19.613   0.743 1.00 . A A .  26 GLY CA   1 1 
        7 10054 1 1  28 GLY H    H  15.715 -19.601   1.769 1.00 . A A .  26 GLY H    1 1 
        7 10055 1 1  28 GLY HA2  H  18.014 -19.697   1.725 1.00 . A A .  26 GLY HA2  1 1 
        7 10056 1 1  28 GLY HA3  H  17.941 -20.427   0.129 1.00 . A A .  26 GLY HA3  1 1 
        7 10057 1 1  28 GLY N    N  16.118 -19.752   0.888 1.00 . A A .  26 GLY N    1 1 
        7 10058 1 1  28 GLY O    O  19.133 -18.187  -0.371 1.00 . A A .  26 GLY O    1 1 
        7 10059 1 1  29 ALA C    C  18.616 -15.262   0.174 1.00 . A A .  27 ALA C    1 1 
        7 10060 1 1  29 ALA CA   C  17.363 -15.939  -0.393 1.00 . A A .  27 ALA CA   1 1 
        7 10061 1 1  29 ALA CB   C  16.150 -15.028  -0.160 1.00 . A A .  27 ALA CB   1 1 
        7 10062 1 1  29 ALA H    H  16.290 -17.424   0.673 1.00 . A A .  27 ALA H    1 1 
        7 10063 1 1  29 ALA HA   H  17.479 -16.072  -1.469 1.00 . A A .  27 ALA HA   1 1 
        7 10064 1 1  29 ALA HB1  H  16.289 -14.089  -0.680 1.00 . A A .  27 ALA HB1  1 1 
        7 10065 1 1  29 ALA HB2  H  16.034 -14.835   0.903 1.00 . A A .  27 ALA HB2  1 1 
        7 10066 1 1  29 ALA HB3  H  15.257 -15.511  -0.528 1.00 . A A .  27 ALA HB3  1 1 
        7 10067 1 1  29 ALA N    N  17.131 -17.271   0.202 1.00 . A A .  27 ALA N    1 1 
        7 10068 1 1  29 ALA O    O  18.838 -15.269   1.396 1.00 . A A .  27 ALA O    1 1 
        7 10069 1 1  30 SER C    C  20.129 -12.595   0.361 1.00 . A A .  28 SER C    1 1 
        7 10070 1 1  30 SER CA   C  20.580 -13.870  -0.374 1.00 . A A .  28 SER CA   1 1 
        7 10071 1 1  30 SER CB   C  21.378 -13.508  -1.650 1.00 . A A .  28 SER CB   1 1 
        7 10072 1 1  30 SER H    H  19.227 -14.828  -1.677 1.00 . A A .  28 SER H    1 1 
        7 10073 1 1  30 SER HA   H  21.213 -14.454   0.285 1.00 . A A .  28 SER HA   1 1 
        7 10074 1 1  30 SER HB2  H  20.759 -12.909  -2.309 1.00 . A A .  28 SER HB2  1 1 
        7 10075 1 1  30 SER HB3  H  22.263 -12.941  -1.378 1.00 . A A .  28 SER HB3  1 1 
        7 10076 1 1  30 SER HG   H  22.108 -15.333  -1.757 1.00 . A A .  28 SER HG   1 1 
        7 10077 1 1  30 SER N    N  19.421 -14.688  -0.729 1.00 . A A .  28 SER N    1 1 
        7 10078 1 1  30 SER O    O  19.099 -12.012   0.018 1.00 . A A .  28 SER O    1 1 
        7 10079 1 1  30 SER OG   O  21.791 -14.666  -2.369 1.00 . A A .  28 SER OG   1 1 
        7 10080 1 1  31 GLU C    C  20.735  -9.694   1.261 1.00 . A A .  29 GLU C    1 1 
        7 10081 1 1  31 GLU CA   C  20.618 -10.959   2.138 1.00 . A A .  29 GLU CA   1 1 
        7 10082 1 1  31 GLU CB   C  21.543 -10.876   3.368 1.00 . A A .  29 GLU CB   1 1 
        7 10083 1 1  31 GLU CD   C  22.225 -11.937   5.611 1.00 . A A .  29 GLU CD   1 1 
        7 10084 1 1  31 GLU CG   C  21.445 -12.102   4.297 1.00 . A A .  29 GLU CG   1 1 
        7 10085 1 1  31 GLU H    H  21.762 -12.643   1.504 1.00 . A A .  29 GLU H    1 1 
        7 10086 1 1  31 GLU HA   H  19.588 -11.046   2.481 1.00 . A A .  29 GLU HA   1 1 
        7 10087 1 1  31 GLU HB2  H  22.570 -10.783   3.031 1.00 . A A .  29 GLU HB2  1 1 
        7 10088 1 1  31 GLU HB3  H  21.284  -9.993   3.942 1.00 . A A .  29 GLU HB3  1 1 
        7 10089 1 1  31 GLU HG2  H  20.398 -12.276   4.529 1.00 . A A .  29 GLU HG2  1 1 
        7 10090 1 1  31 GLU HG3  H  21.827 -12.970   3.768 1.00 . A A .  29 GLU HG3  1 1 
        7 10091 1 1  31 GLU N    N  20.924 -12.160   1.345 1.00 . A A .  29 GLU N    1 1 
        7 10092 1 1  31 GLU O    O  20.091  -8.684   1.528 1.00 . A A .  29 GLU O    1 1 
        7 10093 1 1  31 GLU OE1  O  23.451 -12.181   5.625 1.00 . A A .  29 GLU OE1  1 1 
        7 10094 1 1  31 GLU OE2  O  21.612 -11.575   6.637 1.00 . A A .  29 GLU OE2  1 1 
        7 10095 1 1  32 GLN C    C  20.410  -8.622  -1.669 1.00 . A A .  30 GLN C    1 1 
        7 10096 1 1  32 GLN CA   C  21.708  -8.759  -0.842 1.00 . A A .  30 GLN CA   1 1 
        7 10097 1 1  32 GLN CB   C  22.888  -9.121  -1.776 1.00 . A A .  30 GLN CB   1 1 
        7 10098 1 1  32 GLN CD   C  24.751  -7.988  -0.415 1.00 . A A .  30 GLN CD   1 1 
        7 10099 1 1  32 GLN CG   C  24.261  -9.271  -1.083 1.00 . A A .  30 GLN CG   1 1 
        7 10100 1 1  32 GLN H    H  22.116 -10.600   0.125 1.00 . A A .  30 GLN H    1 1 
        7 10101 1 1  32 GLN HA   H  21.916  -7.813  -0.352 1.00 . A A .  30 GLN HA   1 1 
        7 10102 1 1  32 GLN HB2  H  22.655 -10.063  -2.264 1.00 . A A .  30 GLN HB2  1 1 
        7 10103 1 1  32 GLN HB3  H  22.974  -8.354  -2.542 1.00 . A A .  30 GLN HB3  1 1 
        7 10104 1 1  32 GLN HE21 H  25.636  -7.402  -2.099 1.00 . A A .  30 GLN HE21 1 1 
        7 10105 1 1  32 GLN HE22 H  25.802  -6.336  -0.750 1.00 . A A .  30 GLN HE22 1 1 
        7 10106 1 1  32 GLN HG2  H  24.185 -10.045  -0.331 1.00 . A A .  30 GLN HG2  1 1 
        7 10107 1 1  32 GLN HG3  H  24.995  -9.579  -1.820 1.00 . A A .  30 GLN HG3  1 1 
        7 10108 1 1  32 GLN N    N  21.566  -9.794   0.200 1.00 . A A .  30 GLN N    1 1 
        7 10109 1 1  32 GLN NE2  N  25.465  -7.156  -1.164 1.00 . A A .  30 GLN NE2  1 1 
        7 10110 1 1  32 GLN O    O  20.047  -7.517  -2.090 1.00 . A A .  30 GLN O    1 1 
        7 10111 1 1  32 GLN OE1  O  24.483  -7.747   0.763 1.00 . A A .  30 GLN OE1  1 1 
        7 10112 1 1  33 ALA C    C  17.349  -9.205  -1.694 1.00 . A A .  31 ALA C    1 1 
        7 10113 1 1  33 ALA CA   C  18.433  -9.801  -2.595 1.00 . A A .  31 ALA CA   1 1 
        7 10114 1 1  33 ALA CB   C  18.081 -11.234  -3.030 1.00 . A A .  31 ALA CB   1 1 
        7 10115 1 1  33 ALA H    H  20.092 -10.602  -1.542 1.00 . A A .  31 ALA H    1 1 
        7 10116 1 1  33 ALA HA   H  18.531  -9.186  -3.489 1.00 . A A .  31 ALA HA   1 1 
        7 10117 1 1  33 ALA HB1  H  17.147 -11.231  -3.580 1.00 . A A .  31 ALA HB1  1 1 
        7 10118 1 1  33 ALA HB2  H  17.982 -11.870  -2.155 1.00 . A A .  31 ALA HB2  1 1 
        7 10119 1 1  33 ALA HB3  H  18.861 -11.622  -3.665 1.00 . A A .  31 ALA HB3  1 1 
        7 10120 1 1  33 ALA N    N  19.722  -9.764  -1.886 1.00 . A A .  31 ALA N    1 1 
        7 10121 1 1  33 ALA O    O  16.611  -8.319  -2.104 1.00 . A A .  31 ALA O    1 1 
        7 10122 1 1  34 ILE C    C  16.710  -7.621   0.829 1.00 . A A .  32 ILE C    1 1 
        7 10123 1 1  34 ILE CA   C  16.478  -9.140   0.656 1.00 . A A .  32 ILE CA   1 1 
        7 10124 1 1  34 ILE CB   C  16.787  -9.871   2.025 1.00 . A A .  32 ILE CB   1 1 
        7 10125 1 1  34 ILE CD1  C  15.160 -11.835   1.546 1.00 . A A .  32 ILE CD1  1 1 
        7 10126 1 1  34 ILE CG1  C  16.568 -11.408   1.901 1.00 . A A .  32 ILE CG1  1 1 
        7 10127 1 1  34 ILE CG2  C  15.951  -9.300   3.201 1.00 . A A .  32 ILE CG2  1 1 
        7 10128 1 1  34 ILE H    H  17.532 -10.669  -0.349 1.00 . A A .  32 ILE H    1 1 
        7 10129 1 1  34 ILE HA   H  15.430  -9.300   0.426 1.00 . A A .  32 ILE HA   1 1 
        7 10130 1 1  34 ILE HB   H  17.834  -9.695   2.258 1.00 . A A .  32 ILE HB   1 1 
        7 10131 1 1  34 ILE HD11 H  15.118 -12.913   1.509 1.00 . A A .  32 ILE HD11 1 1 
        7 10132 1 1  34 ILE HD12 H  14.894 -11.434   0.578 1.00 . A A .  32 ILE HD12 1 1 
        7 10133 1 1  34 ILE HD13 H  14.469 -11.472   2.294 1.00 . A A .  32 ILE HD13 1 1 
        7 10134 1 1  34 ILE HG12 H  17.220 -11.796   1.130 1.00 . A A .  32 ILE HG12 1 1 
        7 10135 1 1  34 ILE HG13 H  16.827 -11.881   2.837 1.00 . A A .  32 ILE HG13 1 1 
        7 10136 1 1  34 ILE HG21 H  14.893  -9.426   2.999 1.00 . A A .  32 ILE HG21 1 1 
        7 10137 1 1  34 ILE HG22 H  16.165  -8.245   3.323 1.00 . A A .  32 ILE HG22 1 1 
        7 10138 1 1  34 ILE HG23 H  16.202  -9.820   4.117 1.00 . A A .  32 ILE HG23 1 1 
        7 10139 1 1  34 ILE N    N  17.258  -9.742  -0.461 1.00 . A A .  32 ILE N    1 1 
        7 10140 1 1  34 ILE O    O  15.788  -6.902   1.201 1.00 . A A .  32 ILE O    1 1 
        7 10141 1 1  35 ALA C    C  17.607  -4.915  -0.499 1.00 . A A .  33 ALA C    1 1 
        7 10142 1 1  35 ALA CA   C  18.255  -5.721   0.645 1.00 . A A .  33 ALA CA   1 1 
        7 10143 1 1  35 ALA CB   C  19.778  -5.525   0.674 1.00 . A A .  33 ALA CB   1 1 
        7 10144 1 1  35 ALA H    H  18.539  -7.744   0.047 1.00 . A A .  33 ALA H    1 1 
        7 10145 1 1  35 ALA HA   H  17.849  -5.379   1.597 1.00 . A A .  33 ALA HA   1 1 
        7 10146 1 1  35 ALA HB1  H  20.014  -4.476   0.813 1.00 . A A .  33 ALA HB1  1 1 
        7 10147 1 1  35 ALA HB2  H  20.211  -5.867  -0.261 1.00 . A A .  33 ALA HB2  1 1 
        7 10148 1 1  35 ALA HB3  H  20.201  -6.095   1.490 1.00 . A A .  33 ALA HB3  1 1 
        7 10149 1 1  35 ALA N    N  17.913  -7.143   0.500 1.00 . A A .  33 ALA N    1 1 
        7 10150 1 1  35 ALA O    O  16.852  -3.963  -0.264 1.00 . A A .  33 ALA O    1 1 
        7 10151 1 1  36 ASP C    C  15.857  -4.705  -3.048 1.00 . A A .  34 ASP C    1 1 
        7 10152 1 1  36 ASP CA   C  17.403  -4.711  -2.979 1.00 . A A .  34 ASP CA   1 1 
        7 10153 1 1  36 ASP CB   C  17.975  -5.448  -4.218 1.00 . A A .  34 ASP CB   1 1 
        7 10154 1 1  36 ASP CG   C  17.751  -4.667  -5.526 1.00 . A A .  34 ASP CG   1 1 
        7 10155 1 1  36 ASP H    H  18.606  -6.026  -1.822 1.00 . A A .  34 ASP H    1 1 
        7 10156 1 1  36 ASP HA   H  17.755  -3.685  -2.994 1.00 . A A .  34 ASP HA   1 1 
        7 10157 1 1  36 ASP HB2  H  19.040  -5.605  -4.084 1.00 . A A .  34 ASP HB2  1 1 
        7 10158 1 1  36 ASP HB3  H  17.498  -6.424  -4.303 1.00 . A A .  34 ASP HB3  1 1 
        7 10159 1 1  36 ASP N    N  17.925  -5.329  -1.740 1.00 . A A .  34 ASP N    1 1 
        7 10160 1 1  36 ASP O    O  15.247  -3.676  -3.344 1.00 . A A .  34 ASP O    1 1 
        7 10161 1 1  36 ASP OD1  O  18.369  -3.593  -5.689 1.00 . A A .  34 ASP OD1  1 1 
        7 10162 1 1  36 ASP OD2  O  16.936  -5.094  -6.376 1.00 . A A .  34 ASP OD2  1 1 
        7 10163 1 1  37 ALA C    C  13.027  -5.414  -1.717 1.00 . A A .  35 ALA C    1 1 
        7 10164 1 1  37 ALA CA   C  13.791  -6.078  -2.875 1.00 . A A .  35 ALA CA   1 1 
        7 10165 1 1  37 ALA CB   C  13.457  -7.574  -2.969 1.00 . A A .  35 ALA CB   1 1 
        7 10166 1 1  37 ALA H    H  15.810  -6.605  -2.471 1.00 . A A .  35 ALA H    1 1 
        7 10167 1 1  37 ALA HA   H  13.469  -5.612  -3.806 1.00 . A A .  35 ALA HA   1 1 
        7 10168 1 1  37 ALA HB1  H  12.381  -7.706  -3.066 1.00 . A A .  35 ALA HB1  1 1 
        7 10169 1 1  37 ALA HB2  H  13.798  -8.079  -2.074 1.00 . A A .  35 ALA HB2  1 1 
        7 10170 1 1  37 ALA HB3  H  13.947  -8.011  -3.831 1.00 . A A .  35 ALA HB3  1 1 
        7 10171 1 1  37 ALA N    N  15.253  -5.868  -2.765 1.00 . A A .  35 ALA N    1 1 
        7 10172 1 1  37 ALA O    O  11.885  -5.007  -1.899 1.00 . A A .  35 ALA O    1 1 
        7 10173 1 1  38 ARG C    C  13.017  -3.043   0.192 1.00 . A A .  36 ARG C    1 1 
        7 10174 1 1  38 ARG CA   C  13.087  -4.516   0.601 1.00 . A A .  36 ARG CA   1 1 
        7 10175 1 1  38 ARG CB   C  13.939  -4.635   1.893 1.00 . A A .  36 ARG CB   1 1 
        7 10176 1 1  38 ARG CD   C  14.477  -3.615   4.204 1.00 . A A .  36 ARG CD   1 1 
        7 10177 1 1  38 ARG CG   C  13.416  -3.813   3.102 1.00 . A A .  36 ARG CG   1 1 
        7 10178 1 1  38 ARG CZ   C  16.124  -5.452   4.656 1.00 . A A .  36 ARG CZ   1 1 
        7 10179 1 1  38 ARG H    H  14.511  -5.776  -0.395 1.00 . A A .  36 ARG H    1 1 
        7 10180 1 1  38 ARG HA   H  12.083  -4.883   0.794 1.00 . A A .  36 ARG HA   1 1 
        7 10181 1 1  38 ARG HB2  H  13.981  -5.679   2.189 1.00 . A A .  36 ARG HB2  1 1 
        7 10182 1 1  38 ARG HB3  H  14.951  -4.307   1.667 1.00 . A A .  36 ARG HB3  1 1 
        7 10183 1 1  38 ARG HD2  H  15.329  -3.094   3.786 1.00 . A A .  36 ARG HD2  1 1 
        7 10184 1 1  38 ARG HD3  H  14.048  -3.005   4.992 1.00 . A A .  36 ARG HD3  1 1 
        7 10185 1 1  38 ARG HE   H  14.260  -5.343   5.356 1.00 . A A .  36 ARG HE   1 1 
        7 10186 1 1  38 ARG HG2  H  13.099  -2.835   2.757 1.00 . A A .  36 ARG HG2  1 1 
        7 10187 1 1  38 ARG HG3  H  12.561  -4.329   3.528 1.00 . A A .  36 ARG HG3  1 1 
        7 10188 1 1  38 ARG HH11 H  16.880  -4.044   3.405 1.00 . A A .  36 ARG HH11 1 1 
        7 10189 1 1  38 ARG HH12 H  17.959  -5.343   3.806 1.00 . A A .  36 ARG HH12 1 1 
        7 10190 1 1  38 ARG HH21 H  15.673  -7.019   5.860 1.00 . A A .  36 ARG HH21 1 1 
        7 10191 1 1  38 ARG HH22 H  17.277  -7.016   5.191 1.00 . A A .  36 ARG HH22 1 1 
        7 10192 1 1  38 ARG N    N  13.657  -5.307  -0.522 1.00 . A A .  36 ARG N    1 1 
        7 10193 1 1  38 ARG NE   N  14.915  -4.884   4.797 1.00 . A A .  36 ARG NE   1 1 
        7 10194 1 1  38 ARG NH1  N  17.064  -4.900   3.894 1.00 . A A .  36 ARG NH1  1 1 
        7 10195 1 1  38 ARG NH2  N  16.381  -6.583   5.285 1.00 . A A .  36 ARG NH2  1 1 
        7 10196 1 1  38 ARG O    O  11.955  -2.417   0.250 1.00 . A A .  36 ARG O    1 1 
        7 10197 1 1  39 LYS C    C  13.343  -0.846  -1.868 1.00 . A A .  37 LYS C    1 1 
        7 10198 1 1  39 LYS CA   C  14.363  -1.166  -0.766 1.00 . A A .  37 LYS CA   1 1 
        7 10199 1 1  39 LYS CB   C  15.803  -1.014  -1.332 1.00 . A A .  37 LYS CB   1 1 
        7 10200 1 1  39 LYS CD   C  17.444   0.304  -2.831 1.00 . A A .  37 LYS CD   1 1 
        7 10201 1 1  39 LYS CE   C  17.470  -0.772  -3.938 1.00 . A A .  37 LYS CE   1 1 
        7 10202 1 1  39 LYS CG   C  16.107   0.325  -2.055 1.00 . A A .  37 LYS CG   1 1 
        7 10203 1 1  39 LYS H    H  14.985  -3.091  -0.191 1.00 . A A .  37 LYS H    1 1 
        7 10204 1 1  39 LYS HA   H  14.225  -0.477   0.060 1.00 . A A .  37 LYS HA   1 1 
        7 10205 1 1  39 LYS HB2  H  16.508  -1.117  -0.515 1.00 . A A .  37 LYS HB2  1 1 
        7 10206 1 1  39 LYS HB3  H  15.979  -1.827  -2.033 1.00 . A A .  37 LYS HB3  1 1 
        7 10207 1 1  39 LYS HD2  H  17.597   1.275  -3.289 1.00 . A A .  37 LYS HD2  1 1 
        7 10208 1 1  39 LYS HD3  H  18.255   0.112  -2.135 1.00 . A A .  37 LYS HD3  1 1 
        7 10209 1 1  39 LYS HE2  H  17.427  -1.751  -3.482 1.00 . A A .  37 LYS HE2  1 1 
        7 10210 1 1  39 LYS HE3  H  16.608  -0.642  -4.582 1.00 . A A .  37 LYS HE3  1 1 
        7 10211 1 1  39 LYS HG2  H  15.305   0.537  -2.758 1.00 . A A .  37 LYS HG2  1 1 
        7 10212 1 1  39 LYS HG3  H  16.141   1.118  -1.320 1.00 . A A .  37 LYS HG3  1 1 
        7 10213 1 1  39 LYS HZ1  H  19.541  -0.838  -4.180 1.00 . A A .  37 LYS HZ1  1 1 
        7 10214 1 1  39 LYS HZ2  H  18.756   0.225  -5.239 1.00 . A A .  37 LYS HZ2  1 1 
        7 10215 1 1  39 LYS HZ3  H  18.668  -1.445  -5.498 1.00 . A A .  37 LYS HZ3  1 1 
        7 10216 1 1  39 LYS N    N  14.186  -2.529  -0.241 1.00 . A A .  37 LYS N    1 1 
        7 10217 1 1  39 LYS NZ   N  18.694  -0.701  -4.769 1.00 . A A .  37 LYS NZ   1 1 
        7 10218 1 1  39 LYS O    O  12.769   0.237  -1.878 1.00 . A A .  37 LYS O    1 1 
        7 10219 1 1  40 ALA C    C  10.763  -1.705  -3.623 1.00 . A A .  38 ALA C    1 1 
        7 10220 1 1  40 ALA CA   C  12.265  -1.637  -3.952 1.00 . A A .  38 ALA CA   1 1 
        7 10221 1 1  40 ALA CB   C  12.625  -2.687  -5.012 1.00 . A A .  38 ALA CB   1 1 
        7 10222 1 1  40 ALA H    H  13.396  -2.737  -2.548 1.00 . A A .  38 ALA H    1 1 
        7 10223 1 1  40 ALA HA   H  12.500  -0.651  -4.358 1.00 . A A .  38 ALA HA   1 1 
        7 10224 1 1  40 ALA HB1  H  12.393  -3.679  -4.641 1.00 . A A .  38 ALA HB1  1 1 
        7 10225 1 1  40 ALA HB2  H  13.683  -2.631  -5.233 1.00 . A A .  38 ALA HB2  1 1 
        7 10226 1 1  40 ALA HB3  H  12.063  -2.506  -5.920 1.00 . A A .  38 ALA HB3  1 1 
        7 10227 1 1  40 ALA N    N  13.083  -1.831  -2.747 1.00 . A A .  38 ALA N    1 1 
        7 10228 1 1  40 ALA O    O   9.971  -0.963  -4.209 1.00 . A A .  38 ALA O    1 1 
        7 10229 1 1  41 THR C    C   8.523  -1.499  -1.506 1.00 . A A .  39 THR C    1 1 
        7 10230 1 1  41 THR CA   C   8.983  -2.766  -2.241 1.00 . A A .  39 THR CA   1 1 
        7 10231 1 1  41 THR CB   C   8.793  -4.046  -1.339 1.00 . A A .  39 THR CB   1 1 
        7 10232 1 1  41 THR CG2  C   7.353  -4.199  -0.817 1.00 . A A .  39 THR CG2  1 1 
        7 10233 1 1  41 THR H    H  11.071  -3.157  -2.251 1.00 . A A .  39 THR H    1 1 
        7 10234 1 1  41 THR HA   H   8.373  -2.895  -3.139 1.00 . A A .  39 THR HA   1 1 
        7 10235 1 1  41 THR HB   H   9.469  -3.973  -0.490 1.00 . A A .  39 THR HB   1 1 
        7 10236 1 1  41 THR HG1  H   9.869  -5.030  -2.680 1.00 . A A .  39 THR HG1  1 1 
        7 10237 1 1  41 THR HG21 H   7.272  -5.106  -0.232 1.00 . A A .  39 THR HG21 1 1 
        7 10238 1 1  41 THR HG22 H   6.666  -4.250  -1.652 1.00 . A A .  39 THR HG22 1 1 
        7 10239 1 1  41 THR HG23 H   7.097  -3.349  -0.196 1.00 . A A .  39 THR HG23 1 1 
        7 10240 1 1  41 THR N    N  10.385  -2.602  -2.677 1.00 . A A .  39 THR N    1 1 
        7 10241 1 1  41 THR O    O   7.443  -0.985  -1.779 1.00 . A A .  39 THR O    1 1 
        7 10242 1 1  41 THR OG1  O   9.136  -5.227  -2.085 1.00 . A A .  39 THR OG1  1 1 
        7 10243 1 1  42 ILE C    C   9.101   1.460  -0.920 1.00 . A A .  40 ILE C    1 1 
        7 10244 1 1  42 ILE CA   C   9.174   0.291   0.090 1.00 . A A .  40 ILE CA   1 1 
        7 10245 1 1  42 ILE CB   C  10.313   0.523   1.163 1.00 . A A .  40 ILE CB   1 1 
        7 10246 1 1  42 ILE CD1  C   8.971  -0.515   3.135 1.00 . A A .  40 ILE CD1  1 1 
        7 10247 1 1  42 ILE CG1  C  10.236  -0.557   2.290 1.00 . A A .  40 ILE CG1  1 1 
        7 10248 1 1  42 ILE CG2  C  10.273   1.949   1.767 1.00 . A A .  40 ILE CG2  1 1 
        7 10249 1 1  42 ILE H    H  10.223  -1.477  -0.443 1.00 . A A .  40 ILE H    1 1 
        7 10250 1 1  42 ILE HA   H   8.221   0.217   0.612 1.00 . A A .  40 ILE HA   1 1 
        7 10251 1 1  42 ILE HB   H  11.271   0.418   0.657 1.00 . A A .  40 ILE HB   1 1 
        7 10252 1 1  42 ILE HD11 H   8.107  -0.665   2.506 1.00 . A A .  40 ILE HD11 1 1 
        7 10253 1 1  42 ILE HD12 H   8.896   0.446   3.629 1.00 . A A .  40 ILE HD12 1 1 
        7 10254 1 1  42 ILE HD13 H   9.015  -1.295   3.878 1.00 . A A .  40 ILE HD13 1 1 
        7 10255 1 1  42 ILE HG12 H  10.294  -1.543   1.846 1.00 . A A .  40 ILE HG12 1 1 
        7 10256 1 1  42 ILE HG13 H  11.080  -0.433   2.959 1.00 . A A .  40 ILE HG13 1 1 
        7 10257 1 1  42 ILE HG21 H   9.321   2.113   2.259 1.00 . A A .  40 ILE HG21 1 1 
        7 10258 1 1  42 ILE HG22 H  10.395   2.687   0.982 1.00 . A A .  40 ILE HG22 1 1 
        7 10259 1 1  42 ILE HG23 H  11.071   2.066   2.486 1.00 . A A .  40 ILE HG23 1 1 
        7 10260 1 1  42 ILE N    N   9.393  -0.983  -0.620 1.00 . A A .  40 ILE N    1 1 
        7 10261 1 1  42 ILE O    O   8.090   2.156  -0.987 1.00 . A A .  40 ILE O    1 1 
        7 10262 1 1  43 LEU C    C   9.050   2.722  -3.706 1.00 . A A .  41 LEU C    1 1 
        7 10263 1 1  43 LEU CA   C  10.283   2.651  -2.788 1.00 . A A .  41 LEU CA   1 1 
        7 10264 1 1  43 LEU CB   C  11.604   2.432  -3.609 1.00 . A A .  41 LEU CB   1 1 
        7 10265 1 1  43 LEU CD1  C  13.145   3.526  -5.368 1.00 . A A .  41 LEU CD1  1 1 
        7 10266 1 1  43 LEU CD2  C  11.234   2.055  -6.137 1.00 . A A .  41 LEU CD2  1 1 
        7 10267 1 1  43 LEU CG   C  11.708   3.055  -5.053 1.00 . A A .  41 LEU CG   1 1 
        7 10268 1 1  43 LEU H    H  10.877   0.934  -1.672 1.00 . A A .  41 LEU H    1 1 
        7 10269 1 1  43 LEU HA   H  10.363   3.599  -2.259 1.00 . A A .  41 LEU HA   1 1 
        7 10270 1 1  43 LEU HB2  H  12.415   2.828  -3.009 1.00 . A A .  41 LEU HB2  1 1 
        7 10271 1 1  43 LEU HB3  H  11.768   1.360  -3.690 1.00 . A A .  41 LEU HB3  1 1 
        7 10272 1 1  43 LEU HD11 H  13.822   2.681  -5.355 1.00 . A A .  41 LEU HD11 1 1 
        7 10273 1 1  43 LEU HD12 H  13.459   4.246  -4.624 1.00 . A A .  41 LEU HD12 1 1 
        7 10274 1 1  43 LEU HD13 H  13.170   3.996  -6.344 1.00 . A A .  41 LEU HD13 1 1 
        7 10275 1 1  43 LEU HD21 H  10.199   1.794  -5.956 1.00 . A A .  41 LEU HD21 1 1 
        7 10276 1 1  43 LEU HD22 H  11.839   1.157  -6.101 1.00 . A A .  41 LEU HD22 1 1 
        7 10277 1 1  43 LEU HD23 H  11.321   2.510  -7.113 1.00 . A A .  41 LEU HD23 1 1 
        7 10278 1 1  43 LEU HG   H  11.061   3.922  -5.108 1.00 . A A .  41 LEU HG   1 1 
        7 10279 1 1  43 LEU N    N  10.154   1.588  -1.752 1.00 . A A .  41 LEU N    1 1 
        7 10280 1 1  43 LEU O    O   8.605   3.812  -4.071 1.00 . A A .  41 LEU O    1 1 
        7 10281 1 1  44 GLN C    C   6.057   1.785  -4.231 1.00 . A A .  42 GLN C    1 1 
        7 10282 1 1  44 GLN CA   C   7.360   1.438  -4.963 1.00 . A A .  42 GLN CA   1 1 
        7 10283 1 1  44 GLN CB   C   7.299   0.008  -5.556 1.00 . A A .  42 GLN CB   1 1 
        7 10284 1 1  44 GLN CD   C   6.230  -1.598  -7.232 1.00 . A A .  42 GLN CD   1 1 
        7 10285 1 1  44 GLN CG   C   6.141  -0.242  -6.542 1.00 . A A .  42 GLN CG   1 1 
        7 10286 1 1  44 GLN H    H   8.839   0.729  -3.623 1.00 . A A .  42 GLN H    1 1 
        7 10287 1 1  44 GLN HA   H   7.515   2.146  -5.774 1.00 . A A .  42 GLN HA   1 1 
        7 10288 1 1  44 GLN HB2  H   8.236  -0.187  -6.075 1.00 . A A .  42 GLN HB2  1 1 
        7 10289 1 1  44 GLN HB3  H   7.211  -0.704  -4.738 1.00 . A A .  42 GLN HB3  1 1 
        7 10290 1 1  44 GLN HE21 H   5.188  -2.452  -5.776 1.00 . A A .  42 GLN HE21 1 1 
        7 10291 1 1  44 GLN HE22 H   5.689  -3.495  -7.055 1.00 . A A .  42 GLN HE22 1 1 
        7 10292 1 1  44 GLN HG2  H   5.203  -0.189  -6.001 1.00 . A A .  42 GLN HG2  1 1 
        7 10293 1 1  44 GLN HG3  H   6.149   0.536  -7.300 1.00 . A A .  42 GLN HG3  1 1 
        7 10294 1 1  44 GLN N    N   8.499   1.550  -4.041 1.00 . A A .  42 GLN N    1 1 
        7 10295 1 1  44 GLN NE2  N   5.644  -2.618  -6.626 1.00 . A A .  42 GLN NE2  1 1 
        7 10296 1 1  44 GLN O    O   5.293   2.624  -4.701 1.00 . A A .  42 GLN O    1 1 
        7 10297 1 1  44 GLN OE1  O   6.832  -1.729  -8.301 1.00 . A A .  42 GLN OE1  1 1 
        7 10298 1 1  45 THR C    C   4.376   2.793  -1.902 1.00 . A A .  43 THR C    1 1 
        7 10299 1 1  45 THR CA   C   4.637   1.316  -2.232 1.00 . A A .  43 THR CA   1 1 
        7 10300 1 1  45 THR CB   C   4.704   0.493  -0.899 1.00 . A A .  43 THR CB   1 1 
        7 10301 1 1  45 THR CG2  C   3.488   0.723   0.026 1.00 . A A .  43 THR CG2  1 1 
        7 10302 1 1  45 THR H    H   6.571   0.587  -2.717 1.00 . A A .  43 THR H    1 1 
        7 10303 1 1  45 THR HA   H   3.805   0.932  -2.818 1.00 . A A .  43 THR HA   1 1 
        7 10304 1 1  45 THR HB   H   5.598   0.791  -0.366 1.00 . A A .  43 THR HB   1 1 
        7 10305 1 1  45 THR HG1  H   5.630  -1.247  -0.858 1.00 . A A .  43 THR HG1  1 1 
        7 10306 1 1  45 THR HG21 H   3.428   1.769   0.306 1.00 . A A .  43 THR HG21 1 1 
        7 10307 1 1  45 THR HG22 H   3.592   0.122   0.923 1.00 . A A .  43 THR HG22 1 1 
        7 10308 1 1  45 THR HG23 H   2.580   0.439  -0.488 1.00 . A A .  43 THR HG23 1 1 
        7 10309 1 1  45 THR N    N   5.859   1.160  -3.050 1.00 . A A .  43 THR N    1 1 
        7 10310 1 1  45 THR O    O   3.328   3.298  -2.226 1.00 . A A .  43 THR O    1 1 
        7 10311 1 1  45 THR OG1  O   4.801  -0.906  -1.200 1.00 . A A .  43 THR OG1  1 1 
        7 10312 1 1  46 LEU C    C   4.982   5.848  -1.947 1.00 . A A .  44 LEU C    1 1 
        7 10313 1 1  46 LEU CA   C   5.245   4.853  -0.801 1.00 . A A .  44 LEU CA   1 1 
        7 10314 1 1  46 LEU CB   C   6.527   5.249  -0.030 1.00 . A A .  44 LEU CB   1 1 
        7 10315 1 1  46 LEU CD1  C   8.174   4.831   1.897 1.00 . A A .  44 LEU CD1  1 1 
        7 10316 1 1  46 LEU CD2  C   5.855   3.740   1.940 1.00 . A A .  44 LEU CD2  1 1 
        7 10317 1 1  46 LEU CG   C   7.018   4.247   1.062 1.00 . A A .  44 LEU CG   1 1 
        7 10318 1 1  46 LEU H    H   6.244   3.022  -1.227 1.00 . A A .  44 LEU H    1 1 
        7 10319 1 1  46 LEU HA   H   4.404   4.878  -0.110 1.00 . A A .  44 LEU HA   1 1 
        7 10320 1 1  46 LEU HB2  H   7.330   5.379  -0.752 1.00 . A A .  44 LEU HB2  1 1 
        7 10321 1 1  46 LEU HB3  H   6.350   6.207   0.447 1.00 . A A .  44 LEU HB3  1 1 
        7 10322 1 1  46 LEU HD11 H   8.518   4.093   2.608 1.00 . A A .  44 LEU HD11 1 1 
        7 10323 1 1  46 LEU HD12 H   7.841   5.714   2.431 1.00 . A A .  44 LEU HD12 1 1 
        7 10324 1 1  46 LEU HD13 H   8.988   5.098   1.241 1.00 . A A .  44 LEU HD13 1 1 
        7 10325 1 1  46 LEU HD21 H   5.360   4.574   2.418 1.00 . A A .  44 LEU HD21 1 1 
        7 10326 1 1  46 LEU HD22 H   6.232   3.065   2.696 1.00 . A A .  44 LEU HD22 1 1 
        7 10327 1 1  46 LEU HD23 H   5.146   3.209   1.320 1.00 . A A .  44 LEU HD23 1 1 
        7 10328 1 1  46 LEU HG   H   7.424   3.377   0.559 1.00 . A A .  44 LEU HG   1 1 
        7 10329 1 1  46 LEU N    N   5.378   3.466  -1.314 1.00 . A A .  44 LEU N    1 1 
        7 10330 1 1  46 LEU O    O   4.116   6.727  -1.849 1.00 . A A .  44 LEU O    1 1 
        7 10331 1 1  47 ARG C    C   4.209   6.405  -4.837 1.00 . A A .  45 ARG C    1 1 
        7 10332 1 1  47 ARG CA   C   5.639   6.467  -4.261 1.00 . A A .  45 ARG CA   1 1 
        7 10333 1 1  47 ARG CB   C   6.671   5.921  -5.280 1.00 . A A .  45 ARG CB   1 1 
        7 10334 1 1  47 ARG CD   C   7.865   6.104  -7.539 1.00 . A A .  45 ARG CD   1 1 
        7 10335 1 1  47 ARG CG   C   6.768   6.671  -6.618 1.00 . A A .  45 ARG CG   1 1 
        7 10336 1 1  47 ARG CZ   C  10.365   6.171  -7.564 1.00 . A A .  45 ARG CZ   1 1 
        7 10337 1 1  47 ARG H    H   6.409   4.943  -3.009 1.00 . A A .  45 ARG H    1 1 
        7 10338 1 1  47 ARG HA   H   5.887   7.496  -4.015 1.00 . A A .  45 ARG HA   1 1 
        7 10339 1 1  47 ARG HB2  H   7.651   5.951  -4.815 1.00 . A A .  45 ARG HB2  1 1 
        7 10340 1 1  47 ARG HB3  H   6.428   4.882  -5.489 1.00 . A A .  45 ARG HB3  1 1 
        7 10341 1 1  47 ARG HD2  H   7.624   5.076  -7.787 1.00 . A A .  45 ARG HD2  1 1 
        7 10342 1 1  47 ARG HD3  H   7.891   6.692  -8.451 1.00 . A A .  45 ARG HD3  1 1 
        7 10343 1 1  47 ARG HE   H   9.225   6.139  -5.922 1.00 . A A .  45 ARG HE   1 1 
        7 10344 1 1  47 ARG HG2  H   5.817   6.602  -7.131 1.00 . A A .  45 ARG HG2  1 1 
        7 10345 1 1  47 ARG HG3  H   6.990   7.712  -6.419 1.00 . A A .  45 ARG HG3  1 1 
        7 10346 1 1  47 ARG HH11 H   9.558   6.158  -9.413 1.00 . A A .  45 ARG HH11 1 1 
        7 10347 1 1  47 ARG HH12 H  11.286   6.213  -9.361 1.00 . A A .  45 ARG HH12 1 1 
        7 10348 1 1  47 ARG HH21 H  11.491   6.216  -5.883 1.00 . A A .  45 ARG HH21 1 1 
        7 10349 1 1  47 ARG HH22 H  12.373   6.248  -7.372 1.00 . A A .  45 ARG HH22 1 1 
        7 10350 1 1  47 ARG N    N   5.741   5.663  -3.032 1.00 . A A .  45 ARG N    1 1 
        7 10351 1 1  47 ARG NE   N   9.199   6.141  -6.905 1.00 . A A .  45 ARG NE   1 1 
        7 10352 1 1  47 ARG NH1  N  10.403   6.183  -8.886 1.00 . A A .  45 ARG NH1  1 1 
        7 10353 1 1  47 ARG NH2  N  11.499   6.216  -6.885 1.00 . A A .  45 ARG NH2  1 1 
        7 10354 1 1  47 ARG O    O   3.610   7.430  -5.191 1.00 . A A .  45 ARG O    1 1 
        7 10355 1 1  48 ILE C    C   1.234   5.320  -4.370 1.00 . A A .  46 ILE C    1 1 
        7 10356 1 1  48 ILE CA   C   2.319   4.896  -5.393 1.00 . A A .  46 ILE CA   1 1 
        7 10357 1 1  48 ILE CB   C   2.184   3.362  -5.757 1.00 . A A .  46 ILE CB   1 1 
        7 10358 1 1  48 ILE CD1  C   3.086   1.529  -7.363 1.00 . A A .  46 ILE CD1  1 1 
        7 10359 1 1  48 ILE CG1  C   3.129   2.996  -6.947 1.00 . A A .  46 ILE CG1  1 1 
        7 10360 1 1  48 ILE CG2  C   0.723   2.955  -6.070 1.00 . A A .  46 ILE CG2  1 1 
        7 10361 1 1  48 ILE H    H   4.206   4.421  -4.557 1.00 . A A .  46 ILE H    1 1 
        7 10362 1 1  48 ILE HA   H   2.182   5.472  -6.305 1.00 . A A .  46 ILE HA   1 1 
        7 10363 1 1  48 ILE HB   H   2.505   2.789  -4.884 1.00 . A A .  46 ILE HB   1 1 
        7 10364 1 1  48 ILE HD11 H   2.089   1.273  -7.695 1.00 . A A .  46 ILE HD11 1 1 
        7 10365 1 1  48 ILE HD12 H   3.359   0.903  -6.520 1.00 . A A .  46 ILE HD12 1 1 
        7 10366 1 1  48 ILE HD13 H   3.785   1.361  -8.170 1.00 . A A .  46 ILE HD13 1 1 
        7 10367 1 1  48 ILE HG12 H   2.861   3.586  -7.814 1.00 . A A .  46 ILE HG12 1 1 
        7 10368 1 1  48 ILE HG13 H   4.155   3.226  -6.674 1.00 . A A .  46 ILE HG13 1 1 
        7 10369 1 1  48 ILE HG21 H   0.675   1.897  -6.285 1.00 . A A .  46 ILE HG21 1 1 
        7 10370 1 1  48 ILE HG22 H   0.358   3.510  -6.923 1.00 . A A .  46 ILE HG22 1 1 
        7 10371 1 1  48 ILE HG23 H   0.094   3.171  -5.213 1.00 . A A .  46 ILE HG23 1 1 
        7 10372 1 1  48 ILE N    N   3.671   5.177  -4.885 1.00 . A A .  46 ILE N    1 1 
        7 10373 1 1  48 ILE O    O   0.206   5.861  -4.759 1.00 . A A .  46 ILE O    1 1 
        7 10374 1 1  49 GLU C    C   0.058   6.714  -1.827 1.00 . A A .  47 GLU C    1 1 
        7 10375 1 1  49 GLU CA   C   0.534   5.257  -1.960 1.00 . A A .  47 GLU CA   1 1 
        7 10376 1 1  49 GLU CB   C   1.146   4.736  -0.613 1.00 . A A .  47 GLU CB   1 1 
        7 10377 1 1  49 GLU CD   C  -1.063   4.732   0.749 1.00 . A A .  47 GLU CD   1 1 
        7 10378 1 1  49 GLU CG   C   0.186   3.949   0.309 1.00 . A A .  47 GLU CG   1 1 
        7 10379 1 1  49 GLU H    H   2.445   4.918  -2.838 1.00 . A A .  47 GLU H    1 1 
        7 10380 1 1  49 GLU HA   H  -0.320   4.640  -2.218 1.00 . A A .  47 GLU HA   1 1 
        7 10381 1 1  49 GLU HB2  H   1.976   4.075  -0.846 1.00 . A A .  47 GLU HB2  1 1 
        7 10382 1 1  49 GLU HB3  H   1.547   5.573  -0.052 1.00 . A A .  47 GLU HB3  1 1 
        7 10383 1 1  49 GLU HG2  H  -0.123   3.053  -0.217 1.00 . A A .  47 GLU HG2  1 1 
        7 10384 1 1  49 GLU HG3  H   0.733   3.646   1.198 1.00 . A A .  47 GLU HG3  1 1 
        7 10385 1 1  49 GLU N    N   1.523   5.132  -3.067 1.00 . A A .  47 GLU N    1 1 
        7 10386 1 1  49 GLU O    O  -1.115   6.971  -1.534 1.00 . A A .  47 GLU O    1 1 
        7 10387 1 1  49 GLU OE1  O  -0.922   5.659   1.573 1.00 . A A .  47 GLU OE1  1 1 
        7 10388 1 1  49 GLU OE2  O  -2.183   4.413   0.295 1.00 . A A .  47 GLU OE2  1 1 
        7 10389 1 1  50 ARG C    C  -0.364   9.364  -3.202 1.00 . A A .  48 ARG C    1 1 
        7 10390 1 1  50 ARG CA   C   0.707   9.093  -2.134 1.00 . A A .  48 ARG CA   1 1 
        7 10391 1 1  50 ARG CB   C   1.988   9.874  -2.504 1.00 . A A .  48 ARG CB   1 1 
        7 10392 1 1  50 ARG CD   C   2.952  12.103  -3.342 1.00 . A A .  48 ARG CD   1 1 
        7 10393 1 1  50 ARG CG   C   1.804  11.412  -2.595 1.00 . A A .  48 ARG CG   1 1 
        7 10394 1 1  50 ARG CZ   C   3.946  10.844  -5.298 1.00 . A A .  48 ARG CZ   1 1 
        7 10395 1 1  50 ARG H    H   1.923   7.351  -2.189 1.00 . A A .  48 ARG H    1 1 
        7 10396 1 1  50 ARG HA   H   0.351   9.422  -1.160 1.00 . A A .  48 ARG HA   1 1 
        7 10397 1 1  50 ARG HB2  H   2.755   9.667  -1.760 1.00 . A A .  48 ARG HB2  1 1 
        7 10398 1 1  50 ARG HB3  H   2.343   9.514  -3.464 1.00 . A A .  48 ARG HB3  1 1 
        7 10399 1 1  50 ARG HD2  H   2.788  13.176  -3.313 1.00 . A A .  48 ARG HD2  1 1 
        7 10400 1 1  50 ARG HD3  H   3.891  11.878  -2.846 1.00 . A A .  48 ARG HD3  1 1 
        7 10401 1 1  50 ARG HE   H   2.346  12.052  -5.364 1.00 . A A .  48 ARG HE   1 1 
        7 10402 1 1  50 ARG HG2  H   0.883  11.625  -3.120 1.00 . A A .  48 ARG HG2  1 1 
        7 10403 1 1  50 ARG HG3  H   1.739  11.821  -1.589 1.00 . A A .  48 ARG HG3  1 1 
        7 10404 1 1  50 ARG HH11 H   4.932  10.455  -3.549 1.00 . A A .  48 ARG HH11 1 1 
        7 10405 1 1  50 ARG HH12 H   5.581   9.686  -4.962 1.00 . A A .  48 ARG HH12 1 1 
        7 10406 1 1  50 ARG HH21 H   3.197  10.990  -7.181 1.00 . A A .  48 ARG HH21 1 1 
        7 10407 1 1  50 ARG HH22 H   4.602   9.985  -7.015 1.00 . A A .  48 ARG HH22 1 1 
        7 10408 1 1  50 ARG N    N   0.997   7.649  -2.059 1.00 . A A .  48 ARG N    1 1 
        7 10409 1 1  50 ARG NE   N   3.029  11.680  -4.763 1.00 . A A .  48 ARG NE   1 1 
        7 10410 1 1  50 ARG NH1  N   4.893  10.281  -4.544 1.00 . A A .  48 ARG NH1  1 1 
        7 10411 1 1  50 ARG NH2  N   3.911  10.585  -6.600 1.00 . A A .  48 ARG NH2  1 1 
        7 10412 1 1  50 ARG O    O  -1.292  10.143  -2.987 1.00 . A A .  48 ARG O    1 1 
        7 10413 1 1  51 ASP C    C  -2.433   8.133  -5.310 1.00 . A A .  49 ASP C    1 1 
        7 10414 1 1  51 ASP CA   C  -1.103   8.887  -5.508 1.00 . A A .  49 ASP CA   1 1 
        7 10415 1 1  51 ASP CB   C  -0.395   8.446  -6.811 1.00 . A A .  49 ASP CB   1 1 
        7 10416 1 1  51 ASP CG   C  -1.102   8.972  -8.071 1.00 . A A .  49 ASP CG   1 1 
        7 10417 1 1  51 ASP H    H   0.532   8.063  -4.438 1.00 . A A .  49 ASP H    1 1 
        7 10418 1 1  51 ASP HA   H  -1.324   9.951  -5.577 1.00 . A A .  49 ASP HA   1 1 
        7 10419 1 1  51 ASP HB2  H   0.628   8.818  -6.804 1.00 . A A .  49 ASP HB2  1 1 
        7 10420 1 1  51 ASP HB3  H  -0.358   7.361  -6.854 1.00 . A A .  49 ASP HB3  1 1 
        7 10421 1 1  51 ASP N    N  -0.211   8.699  -4.357 1.00 . A A .  49 ASP N    1 1 
        7 10422 1 1  51 ASP O    O  -3.463   8.546  -5.852 1.00 . A A .  49 ASP O    1 1 
        7 10423 1 1  51 ASP OD1  O  -0.807  10.113  -8.488 1.00 . A A .  49 ASP OD1  1 1 
        7 10424 1 1  51 ASP OD2  O  -1.964   8.269  -8.631 1.00 . A A .  49 ASP OD2  1 1 
        7 10425 1 1  52 GLU C    C  -4.563   7.100  -3.332 1.00 . A A .  50 GLU C    1 1 
        7 10426 1 1  52 GLU CA   C  -3.602   6.258  -4.173 1.00 . A A .  50 GLU CA   1 1 
        7 10427 1 1  52 GLU CB   C  -3.249   4.952  -3.407 1.00 . A A .  50 GLU CB   1 1 
        7 10428 1 1  52 GLU CD   C  -2.872   3.500  -5.516 1.00 . A A .  50 GLU CD   1 1 
        7 10429 1 1  52 GLU CG   C  -2.319   3.985  -4.162 1.00 . A A .  50 GLU CG   1 1 
        7 10430 1 1  52 GLU H    H  -1.537   6.760  -4.149 1.00 . A A .  50 GLU H    1 1 
        7 10431 1 1  52 GLU HA   H  -4.092   5.990  -5.110 1.00 . A A .  50 GLU HA   1 1 
        7 10432 1 1  52 GLU HB2  H  -2.764   5.215  -2.468 1.00 . A A .  50 GLU HB2  1 1 
        7 10433 1 1  52 GLU HB3  H  -4.170   4.423  -3.179 1.00 . A A .  50 GLU HB3  1 1 
        7 10434 1 1  52 GLU HG2  H  -1.374   4.484  -4.336 1.00 . A A .  50 GLU HG2  1 1 
        7 10435 1 1  52 GLU HG3  H  -2.135   3.123  -3.527 1.00 . A A .  50 GLU HG3  1 1 
        7 10436 1 1  52 GLU N    N  -2.400   7.043  -4.512 1.00 . A A .  50 GLU N    1 1 
        7 10437 1 1  52 GLU O    O  -5.769   7.089  -3.561 1.00 . A A .  50 GLU O    1 1 
        7 10438 1 1  52 GLU OE1  O  -2.707   4.204  -6.541 1.00 . A A .  50 GLU OE1  1 1 
        7 10439 1 1  52 GLU OE2  O  -3.453   2.396  -5.570 1.00 . A A .  50 GLU OE2  1 1 
        7 10440 1 1  53 ARG C    C  -5.168  10.042  -2.173 1.00 . A A .  51 ARG C    1 1 
        7 10441 1 1  53 ARG CA   C  -4.783   8.717  -1.475 1.00 . A A .  51 ARG CA   1 1 
        7 10442 1 1  53 ARG CB   C  -4.040   8.962  -0.130 1.00 . A A .  51 ARG CB   1 1 
        7 10443 1 1  53 ARG CD   C  -1.949   9.769   1.104 1.00 . A A .  51 ARG CD   1 1 
        7 10444 1 1  53 ARG CG   C  -2.631   9.552  -0.252 1.00 . A A .  51 ARG CG   1 1 
        7 10445 1 1  53 ARG CZ   C  -2.103   8.421   3.196 1.00 . A A .  51 ARG CZ   1 1 
        7 10446 1 1  53 ARG H    H  -3.033   7.769  -2.230 1.00 . A A .  51 ARG H    1 1 
        7 10447 1 1  53 ARG HA   H  -5.713   8.188  -1.249 1.00 . A A .  51 ARG HA   1 1 
        7 10448 1 1  53 ARG HB2  H  -4.633   9.635   0.481 1.00 . A A .  51 ARG HB2  1 1 
        7 10449 1 1  53 ARG HB3  H  -3.961   8.015   0.396 1.00 . A A .  51 ARG HB3  1 1 
        7 10450 1 1  53 ARG HD2  H  -0.946  10.140   0.931 1.00 . A A .  51 ARG HD2  1 1 
        7 10451 1 1  53 ARG HD3  H  -2.511  10.510   1.667 1.00 . A A .  51 ARG HD3  1 1 
        7 10452 1 1  53 ARG HE   H  -1.512   7.736   1.404 1.00 . A A .  51 ARG HE   1 1 
        7 10453 1 1  53 ARG HG2  H  -2.020   8.876  -0.841 1.00 . A A .  51 ARG HG2  1 1 
        7 10454 1 1  53 ARG HG3  H  -2.696  10.504  -0.769 1.00 . A A .  51 ARG HG3  1 1 
        7 10455 1 1  53 ARG HH11 H  -2.845  10.296   3.419 1.00 . A A .  51 ARG HH11 1 1 
        7 10456 1 1  53 ARG HH12 H  -2.786   9.347   4.863 1.00 . A A .  51 ARG HH12 1 1 
        7 10457 1 1  53 ARG HH21 H  -1.466   6.508   3.292 1.00 . A A .  51 ARG HH21 1 1 
        7 10458 1 1  53 ARG HH22 H  -2.009   7.189   4.793 1.00 . A A .  51 ARG HH22 1 1 
        7 10459 1 1  53 ARG N    N  -4.003   7.835  -2.363 1.00 . A A .  51 ARG N    1 1 
        7 10460 1 1  53 ARG NE   N  -1.846   8.532   1.885 1.00 . A A .  51 ARG NE   1 1 
        7 10461 1 1  53 ARG NH1  N  -2.627   9.433   3.879 1.00 . A A .  51 ARG NH1  1 1 
        7 10462 1 1  53 ARG NH2  N  -1.848   7.283   3.810 1.00 . A A .  51 ARG NH2  1 1 
        7 10463 1 1  53 ARG O    O  -6.144  10.671  -1.777 1.00 . A A .  51 ARG O    1 1 
        7 10464 1 1  54 LEU C    C  -5.985  11.322  -4.901 1.00 . A A .  52 LEU C    1 1 
        7 10465 1 1  54 LEU CA   C  -4.728  11.623  -4.059 1.00 . A A .  52 LEU CA   1 1 
        7 10466 1 1  54 LEU CB   C  -3.526  11.979  -4.985 1.00 . A A .  52 LEU CB   1 1 
        7 10467 1 1  54 LEU CD1  C  -1.104  12.799  -5.177 1.00 . A A .  52 LEU CD1  1 1 
        7 10468 1 1  54 LEU CD2  C  -2.878  14.286  -4.117 1.00 . A A .  52 LEU CD2  1 1 
        7 10469 1 1  54 LEU CG   C  -2.393  12.835  -4.337 1.00 . A A .  52 LEU CG   1 1 
        7 10470 1 1  54 LEU H    H  -3.548   9.979  -3.370 1.00 . A A .  52 LEU H    1 1 
        7 10471 1 1  54 LEU HA   H  -4.937  12.472  -3.410 1.00 . A A .  52 LEU HA   1 1 
        7 10472 1 1  54 LEU HB2  H  -3.093  11.048  -5.337 1.00 . A A .  52 LEU HB2  1 1 
        7 10473 1 1  54 LEU HB3  H  -3.896  12.519  -5.852 1.00 . A A .  52 LEU HB3  1 1 
        7 10474 1 1  54 LEU HD11 H  -1.289  13.209  -6.164 1.00 . A A .  52 LEU HD11 1 1 
        7 10475 1 1  54 LEU HD12 H  -0.766  11.776  -5.275 1.00 . A A .  52 LEU HD12 1 1 
        7 10476 1 1  54 LEU HD13 H  -0.333  13.377  -4.686 1.00 . A A .  52 LEU HD13 1 1 
        7 10477 1 1  54 LEU HD21 H  -3.168  14.726  -5.062 1.00 . A A .  52 LEU HD21 1 1 
        7 10478 1 1  54 LEU HD22 H  -2.084  14.874  -3.677 1.00 . A A .  52 LEU HD22 1 1 
        7 10479 1 1  54 LEU HD23 H  -3.728  14.285  -3.445 1.00 . A A .  52 LEU HD23 1 1 
        7 10480 1 1  54 LEU HG   H  -2.154  12.422  -3.363 1.00 . A A .  52 LEU HG   1 1 
        7 10481 1 1  54 LEU N    N  -4.384  10.463  -3.192 1.00 . A A .  52 LEU N    1 1 
        7 10482 1 1  54 LEU O    O  -6.940  12.116  -4.912 1.00 . A A .  52 LEU O    1 1 
        7 10483 1 1  55 ARG C    C  -8.312   9.330  -5.646 1.00 . A A .  53 ARG C    1 1 
        7 10484 1 1  55 ARG CA   C  -7.078   9.736  -6.475 1.00 . A A .  53 ARG CA   1 1 
        7 10485 1 1  55 ARG CB   C  -6.618   8.577  -7.419 1.00 . A A .  53 ARG CB   1 1 
        7 10486 1 1  55 ARG CD   C  -5.837   6.123  -7.675 1.00 . A A .  53 ARG CD   1 1 
        7 10487 1 1  55 ARG CG   C  -6.261   7.247  -6.711 1.00 . A A .  53 ARG CG   1 1 
        7 10488 1 1  55 ARG CZ   C  -4.101   5.672  -9.414 1.00 . A A .  53 ARG CZ   1 1 
        7 10489 1 1  55 ARG H    H  -5.189   9.573  -5.502 1.00 . A A .  53 ARG H    1 1 
        7 10490 1 1  55 ARG HA   H  -7.350  10.594  -7.088 1.00 . A A .  53 ARG HA   1 1 
        7 10491 1 1  55 ARG HB2  H  -7.410   8.376  -8.131 1.00 . A A .  53 ARG HB2  1 1 
        7 10492 1 1  55 ARG HB3  H  -5.743   8.911  -7.969 1.00 . A A .  53 ARG HB3  1 1 
        7 10493 1 1  55 ARG HD2  H  -5.745   5.202  -7.111 1.00 . A A .  53 ARG HD2  1 1 
        7 10494 1 1  55 ARG HD3  H  -6.612   5.997  -8.425 1.00 . A A .  53 ARG HD3  1 1 
        7 10495 1 1  55 ARG HE   H  -3.964   7.069  -7.968 1.00 . A A .  53 ARG HE   1 1 
        7 10496 1 1  55 ARG HG2  H  -5.442   7.429  -6.023 1.00 . A A .  53 ARG HG2  1 1 
        7 10497 1 1  55 ARG HG3  H  -7.124   6.914  -6.140 1.00 . A A .  53 ARG HG3  1 1 
        7 10498 1 1  55 ARG HH11 H  -5.808   4.608  -9.694 1.00 . A A .  53 ARG HH11 1 1 
        7 10499 1 1  55 ARG HH12 H  -4.524   4.252 -10.801 1.00 . A A .  53 ARG HH12 1 1 
        7 10500 1 1  55 ARG HH21 H  -2.307   6.592  -9.453 1.00 . A A .  53 ARG HH21 1 1 
        7 10501 1 1  55 ARG HH22 H  -2.548   5.376 -10.672 1.00 . A A .  53 ARG HH22 1 1 
        7 10502 1 1  55 ARG N    N  -5.972  10.161  -5.590 1.00 . A A .  53 ARG N    1 1 
        7 10503 1 1  55 ARG NE   N  -4.549   6.374  -8.353 1.00 . A A .  53 ARG NE   1 1 
        7 10504 1 1  55 ARG NH1  N  -4.873   4.776 -10.019 1.00 . A A .  53 ARG NH1  1 1 
        7 10505 1 1  55 ARG NH2  N  -2.892   5.898  -9.887 1.00 . A A .  53 ARG NH2  1 1 
        7 10506 1 1  55 ARG O    O  -9.447   9.513  -6.094 1.00 . A A .  53 ARG O    1 1 
        7 10507 1 1  56 ALA C    C  -9.849   9.665  -2.921 1.00 . A A .  54 ALA C    1 1 
        7 10508 1 1  56 ALA CA   C  -9.139   8.422  -3.477 1.00 . A A .  54 ALA CA   1 1 
        7 10509 1 1  56 ALA CB   C  -8.577   7.581  -2.323 1.00 . A A .  54 ALA CB   1 1 
        7 10510 1 1  56 ALA H    H  -7.132   8.685  -4.146 1.00 . A A .  54 ALA H    1 1 
        7 10511 1 1  56 ALA HA   H  -9.859   7.811  -4.024 1.00 . A A .  54 ALA HA   1 1 
        7 10512 1 1  56 ALA HB1  H  -8.078   6.701  -2.713 1.00 . A A .  54 ALA HB1  1 1 
        7 10513 1 1  56 ALA HB2  H  -9.382   7.270  -1.669 1.00 . A A .  54 ALA HB2  1 1 
        7 10514 1 1  56 ALA HB3  H  -7.865   8.169  -1.758 1.00 . A A .  54 ALA HB3  1 1 
        7 10515 1 1  56 ALA N    N  -8.070   8.811  -4.420 1.00 . A A .  54 ALA N    1 1 
        7 10516 1 1  56 ALA O    O -11.077   9.710  -2.876 1.00 . A A .  54 ALA O    1 1 
        7 10517 1 1  57 CYS C    C -10.423  12.748  -2.906 1.00 . A A .  55 CYS C    1 1 
        7 10518 1 1  57 CYS CA   C  -9.539  11.952  -1.931 1.00 . A A .  55 CYS CA   1 1 
        7 10519 1 1  57 CYS CB   C  -8.358  12.837  -1.468 1.00 . A A .  55 CYS CB   1 1 
        7 10520 1 1  57 CYS H    H  -8.070  10.578  -2.649 1.00 . A A .  55 CYS H    1 1 
        7 10521 1 1  57 CYS HA   H -10.142  11.689  -1.061 1.00 . A A .  55 CYS HA   1 1 
        7 10522 1 1  57 CYS HB2  H  -7.786  12.305  -0.721 1.00 . A A .  55 CYS HB2  1 1 
        7 10523 1 1  57 CYS HB3  H  -7.710  13.046  -2.314 1.00 . A A .  55 CYS HB3  1 1 
        7 10524 1 1  57 CYS HG   H -10.153  14.431  -0.617 1.00 . A A .  55 CYS HG   1 1 
        7 10525 1 1  57 CYS N    N  -9.042  10.685  -2.531 1.00 . A A .  55 CYS N    1 1 
        7 10526 1 1  57 CYS O    O -11.153  13.645  -2.489 1.00 . A A .  55 CYS O    1 1 
        7 10527 1 1  57 CYS SG   S  -8.833  14.424  -0.741 1.00 . A A .  55 CYS SG   1 1 
        7 10528 1 1  58 ASP C    C -12.693  12.773  -5.099 1.00 . A A .  56 ASP C    1 1 
        7 10529 1 1  58 ASP CA   C -11.173  13.070  -5.243 1.00 . A A .  56 ASP CA   1 1 
        7 10530 1 1  58 ASP CB   C -10.646  12.670  -6.646 1.00 . A A .  56 ASP CB   1 1 
        7 10531 1 1  58 ASP CG   C -11.238  13.518  -7.791 1.00 . A A .  56 ASP CG   1 1 
        7 10532 1 1  58 ASP H    H  -9.777  11.667  -4.471 1.00 . A A .  56 ASP H    1 1 
        7 10533 1 1  58 ASP HA   H -11.024  14.142  -5.116 1.00 . A A .  56 ASP HA   1 1 
        7 10534 1 1  58 ASP HB2  H  -9.564  12.790  -6.664 1.00 . A A .  56 ASP HB2  1 1 
        7 10535 1 1  58 ASP HB3  H -10.877  11.624  -6.820 1.00 . A A .  56 ASP HB3  1 1 
        7 10536 1 1  58 ASP N    N -10.376  12.395  -4.201 1.00 . A A .  56 ASP N    1 1 
        7 10537 1 1  58 ASP O    O -13.513  13.442  -5.731 1.00 . A A .  56 ASP O    1 1 
        7 10538 1 1  58 ASP OD1  O -11.124  14.766  -7.743 1.00 . A A .  56 ASP OD1  1 1 
        7 10539 1 1  58 ASP OD2  O -11.793  12.947  -8.752 1.00 . A A .  56 ASP OD2  1 1 
        7 10540 1 1  59 TRP C    C -15.279  12.647  -3.409 1.00 . A A .  57 TRP C    1 1 
        7 10541 1 1  59 TRP CA   C -14.479  11.432  -3.943 1.00 . A A .  57 TRP CA   1 1 
        7 10542 1 1  59 TRP CB   C -14.572  10.241  -2.923 1.00 . A A .  57 TRP CB   1 1 
        7 10543 1 1  59 TRP CD1  C -13.107  10.690  -0.820 1.00 . A A .  57 TRP CD1  1 1 
        7 10544 1 1  59 TRP CD2  C -15.301  10.952  -0.466 1.00 . A A .  57 TRP CD2  1 1 
        7 10545 1 1  59 TRP CE2  C -14.620  11.227   0.728 1.00 . A A .  57 TRP CE2  1 1 
        7 10546 1 1  59 TRP CE3  C -16.699  11.062  -0.481 1.00 . A A .  57 TRP CE3  1 1 
        7 10547 1 1  59 TRP CG   C -14.315  10.603  -1.459 1.00 . A A .  57 TRP CG   1 1 
        7 10548 1 1  59 TRP CH2  C -16.645  11.698   1.856 1.00 . A A .  57 TRP CH2  1 1 
        7 10549 1 1  59 TRP CZ2  C -15.282  11.599   1.899 1.00 . A A .  57 TRP CZ2  1 1 
        7 10550 1 1  59 TRP CZ3  C -17.355  11.425   0.681 1.00 . A A .  57 TRP CZ3  1 1 
        7 10551 1 1  59 TRP H    H -12.358  11.294  -3.765 1.00 . A A .  57 TRP H    1 1 
        7 10552 1 1  59 TRP HA   H -14.921  11.115  -4.890 1.00 . A A .  57 TRP HA   1 1 
        7 10553 1 1  59 TRP HB2  H -15.565   9.808  -2.980 1.00 . A A .  57 TRP HB2  1 1 
        7 10554 1 1  59 TRP HB3  H -13.850   9.480  -3.211 1.00 . A A .  57 TRP HB3  1 1 
        7 10555 1 1  59 TRP HD1  H -12.154  10.496  -1.284 1.00 . A A .  57 TRP HD1  1 1 
        7 10556 1 1  59 TRP HE1  H -12.570  11.178   1.151 1.00 . A A .  57 TRP HE1  1 1 
        7 10557 1 1  59 TRP HE3  H -17.265  10.851  -1.380 1.00 . A A .  57 TRP HE3  1 1 
        7 10558 1 1  59 TRP HH2  H -17.202  11.975   2.744 1.00 . A A .  57 TRP HH2  1 1 
        7 10559 1 1  59 TRP HZ2  H -14.745  11.804   2.817 1.00 . A A .  57 TRP HZ2  1 1 
        7 10560 1 1  59 TRP HZ3  H -18.435  11.507   0.685 1.00 . A A .  57 TRP HZ3  1 1 
        7 10561 1 1  59 TRP N    N -13.061  11.795  -4.225 1.00 . A A .  57 TRP N    1 1 
        7 10562 1 1  59 TRP NE1  N -13.285  11.060   0.488 1.00 . A A .  57 TRP NE1  1 1 
        7 10563 1 1  59 TRP O    O -16.461  12.784  -3.696 1.00 . A A .  57 TRP O    1 1 
        7 10564 1 1  60 THR C    C -14.983  15.943  -2.806 1.00 . A A .  58 THR C    1 1 
        7 10565 1 1  60 THR CA   C -15.195  14.680  -1.960 1.00 . A A .  58 THR CA   1 1 
        7 10566 1 1  60 THR CB   C -14.617  14.866  -0.518 1.00 . A A .  58 THR CB   1 1 
        7 10567 1 1  60 THR CG2  C -13.094  14.816  -0.508 1.00 . A A .  58 THR CG2  1 1 
        7 10568 1 1  60 THR H    H -13.650  13.306  -2.462 1.00 . A A .  58 THR H    1 1 
        7 10569 1 1  60 THR HA   H -16.259  14.508  -1.870 1.00 . A A .  58 THR HA   1 1 
        7 10570 1 1  60 THR HB   H -14.984  14.051   0.095 1.00 . A A .  58 THR HB   1 1 
        7 10571 1 1  60 THR HG1  H -14.929  16.048   1.029 1.00 . A A .  58 THR HG1  1 1 
        7 10572 1 1  60 THR HG21 H -12.694  15.617  -1.121 1.00 . A A .  58 THR HG21 1 1 
        7 10573 1 1  60 THR HG22 H -12.758  13.866  -0.903 1.00 . A A .  58 THR HG22 1 1 
        7 10574 1 1  60 THR HG23 H -12.733  14.925   0.500 1.00 . A A .  58 THR HG23 1 1 
        7 10575 1 1  60 THR N    N -14.599  13.492  -2.613 1.00 . A A .  58 THR N    1 1 
        7 10576 1 1  60 THR O    O -15.697  16.941  -2.645 1.00 . A A .  58 THR O    1 1 
        7 10577 1 1  60 THR OG1  O -15.061  16.093   0.082 1.00 . A A .  58 THR OG1  1 1 
        7 10578 1 1  61 GLN C    C -14.589  17.106  -5.779 1.00 . A A .  59 GLN C    1 1 
        7 10579 1 1  61 GLN CA   C -13.621  16.996  -4.581 1.00 . A A .  59 GLN CA   1 1 
        7 10580 1 1  61 GLN CB   C -12.155  16.821  -5.056 1.00 . A A .  59 GLN CB   1 1 
        7 10581 1 1  61 GLN CD   C -10.996  17.775  -2.946 1.00 . A A .  59 GLN CD   1 1 
        7 10582 1 1  61 GLN CG   C -11.124  16.600  -3.921 1.00 . A A .  59 GLN CG   1 1 
        7 10583 1 1  61 GLN H    H -13.516  15.030  -3.806 1.00 . A A .  59 GLN H    1 1 
        7 10584 1 1  61 GLN HA   H -13.689  17.912  -3.994 1.00 . A A .  59 GLN HA   1 1 
        7 10585 1 1  61 GLN HB2  H -12.103  15.965  -5.725 1.00 . A A .  59 GLN HB2  1 1 
        7 10586 1 1  61 GLN HB3  H -11.859  17.705  -5.611 1.00 . A A .  59 GLN HB3  1 1 
        7 10587 1 1  61 GLN HE21 H -12.409  17.020  -1.772 1.00 . A A .  59 GLN HE21 1 1 
        7 10588 1 1  61 GLN HE22 H -11.723  18.514  -1.251 1.00 . A A .  59 GLN HE22 1 1 
        7 10589 1 1  61 GLN HG2  H -11.414  15.719  -3.358 1.00 . A A .  59 GLN HG2  1 1 
        7 10590 1 1  61 GLN HG3  H -10.152  16.415  -4.370 1.00 . A A .  59 GLN HG3  1 1 
        7 10591 1 1  61 GLN N    N -14.000  15.874  -3.713 1.00 . A A .  59 GLN N    1 1 
        7 10592 1 1  61 GLN NE2  N -11.789  17.767  -1.882 1.00 . A A .  59 GLN NE2  1 1 
        7 10593 1 1  61 GLN O    O -14.759  18.193  -6.344 1.00 . A A .  59 GLN O    1 1 
        7 10594 1 1  61 GLN OE1  O -10.191  18.678  -3.151 1.00 . A A .  59 GLN OE1  1 1 
        7 10595 1 1  62 VAL C    C -17.599  16.512  -6.686 1.00 . A A .  60 VAL C    1 1 
        7 10596 1 1  62 VAL CA   C -16.261  15.948  -7.212 1.00 . A A .  60 VAL CA   1 1 
        7 10597 1 1  62 VAL CB   C -16.472  14.504  -7.813 1.00 . A A .  60 VAL CB   1 1 
        7 10598 1 1  62 VAL CG1  C -15.171  13.985  -8.478 1.00 . A A .  60 VAL CG1  1 1 
        7 10599 1 1  62 VAL CG2  C -17.004  13.503  -6.750 1.00 . A A .  60 VAL CG2  1 1 
        7 10600 1 1  62 VAL H    H -15.002  15.135  -5.699 1.00 . A A .  60 VAL H    1 1 
        7 10601 1 1  62 VAL HA   H -15.916  16.597  -8.022 1.00 . A A .  60 VAL HA   1 1 
        7 10602 1 1  62 VAL HB   H -17.226  14.581  -8.600 1.00 . A A .  60 VAL HB   1 1 
        7 10603 1 1  62 VAL HG11 H -15.342  13.003  -8.907 1.00 . A A .  60 VAL HG11 1 1 
        7 10604 1 1  62 VAL HG12 H -14.385  13.913  -7.738 1.00 . A A .  60 VAL HG12 1 1 
        7 10605 1 1  62 VAL HG13 H -14.859  14.666  -9.262 1.00 . A A .  60 VAL HG13 1 1 
        7 10606 1 1  62 VAL HG21 H -16.290  13.418  -5.938 1.00 . A A .  60 VAL HG21 1 1 
        7 10607 1 1  62 VAL HG22 H -17.149  12.528  -7.199 1.00 . A A .  60 VAL HG22 1 1 
        7 10608 1 1  62 VAL HG23 H -17.953  13.854  -6.358 1.00 . A A .  60 VAL HG23 1 1 
        7 10609 1 1  62 VAL N    N -15.228  15.974  -6.151 1.00 . A A .  60 VAL N    1 1 
        7 10610 1 1  62 VAL O    O -17.872  16.472  -5.479 1.00 . A A .  60 VAL O    1 1 
        7 10611 1 1  63 GLN C    C -20.882  16.705  -7.091 1.00 . A A .  61 GLN C    1 1 
        7 10612 1 1  63 GLN CA   C -19.710  17.704  -7.285 1.00 . A A .  61 GLN CA   1 1 
        7 10613 1 1  63 GLN CB   C -20.054  18.740  -8.391 1.00 . A A .  61 GLN CB   1 1 
        7 10614 1 1  63 GLN CD   C -20.646  19.184 -10.856 1.00 . A A .  61 GLN CD   1 1 
        7 10615 1 1  63 GLN CG   C -20.258  18.144  -9.800 1.00 . A A .  61 GLN CG   1 1 
        7 10616 1 1  63 GLN H    H -18.178  16.948  -8.558 1.00 . A A .  61 GLN H    1 1 
        7 10617 1 1  63 GLN HA   H -19.566  18.237  -6.352 1.00 . A A .  61 GLN HA   1 1 
        7 10618 1 1  63 GLN HB2  H -20.964  19.263  -8.111 1.00 . A A .  61 GLN HB2  1 1 
        7 10619 1 1  63 GLN HB3  H -19.250  19.465  -8.447 1.00 . A A .  61 GLN HB3  1 1 
        7 10620 1 1  63 GLN HE21 H -19.746  18.128 -12.288 1.00 . A A .  61 GLN HE21 1 1 
        7 10621 1 1  63 GLN HE22 H -20.514  19.592 -12.799 1.00 . A A .  61 GLN HE22 1 1 
        7 10622 1 1  63 GLN HG2  H -19.336  17.668 -10.106 1.00 . A A .  61 GLN HG2  1 1 
        7 10623 1 1  63 GLN HG3  H -21.041  17.396  -9.754 1.00 . A A .  61 GLN HG3  1 1 
        7 10624 1 1  63 GLN N    N -18.432  17.024  -7.615 1.00 . A A .  61 GLN N    1 1 
        7 10625 1 1  63 GLN NE2  N -20.260  18.947 -12.107 1.00 . A A .  61 GLN NE2  1 1 
        7 10626 1 1  63 GLN O    O -22.035  17.121  -6.904 1.00 . A A .  61 GLN O    1 1 
        7 10627 1 1  63 GLN OE1  O -21.291  20.191 -10.550 1.00 . A A .  61 GLN OE1  1 1 
        7 10628 1 1  64 ASP C    C -21.984  14.256  -5.438 1.00 . A A .  62 ASP C    1 1 
        7 10629 1 1  64 ASP CA   C -21.564  14.318  -6.916 1.00 . A A .  62 ASP CA   1 1 
        7 10630 1 1  64 ASP CB   C -20.984  12.947  -7.359 1.00 . A A .  62 ASP CB   1 1 
        7 10631 1 1  64 ASP CG   C -20.740  12.851  -8.874 1.00 . A A .  62 ASP CG   1 1 
        7 10632 1 1  64 ASP H    H -19.649  15.145  -7.332 1.00 . A A .  62 ASP H    1 1 
        7 10633 1 1  64 ASP HA   H -22.445  14.542  -7.521 1.00 . A A .  62 ASP HA   1 1 
        7 10634 1 1  64 ASP HB2  H -20.038  12.776  -6.850 1.00 . A A .  62 ASP HB2  1 1 
        7 10635 1 1  64 ASP HB3  H -21.674  12.157  -7.067 1.00 . A A .  62 ASP HB3  1 1 
        7 10636 1 1  64 ASP N    N -20.574  15.398  -7.136 1.00 . A A .  62 ASP N    1 1 
        7 10637 1 1  64 ASP O    O -23.172  14.122  -5.124 1.00 . A A .  62 ASP O    1 1 
        7 10638 1 1  64 ASP OD1  O -19.757  13.442  -9.362 1.00 . A A .  62 ASP OD1  1 1 
        7 10639 1 1  64 ASP OD2  O -21.537  12.193  -9.585 1.00 . A A .  62 ASP OD2  1 1 
        7 10640 1 1  65 VAL C    C -21.515  15.655  -2.510 1.00 . A A .  63 VAL C    1 1 
        7 10641 1 1  65 VAL CA   C -21.215  14.253  -3.088 1.00 . A A .  63 VAL CA   1 1 
        7 10642 1 1  65 VAL CB   C -19.968  13.616  -2.365 1.00 . A A .  63 VAL CB   1 1 
        7 10643 1 1  65 VAL CG1  C -18.735  14.533  -2.476 1.00 . A A .  63 VAL CG1  1 1 
        7 10644 1 1  65 VAL CG2  C -20.273  13.249  -0.888 1.00 . A A .  63 VAL CG2  1 1 
        7 10645 1 1  65 VAL H    H -20.078  14.461  -4.867 1.00 . A A .  63 VAL H    1 1 
        7 10646 1 1  65 VAL HA   H -22.075  13.606  -2.910 1.00 . A A .  63 VAL HA   1 1 
        7 10647 1 1  65 VAL HB   H -19.729  12.688  -2.888 1.00 . A A .  63 VAL HB   1 1 
        7 10648 1 1  65 VAL HG11 H -18.934  15.481  -1.994 1.00 . A A .  63 VAL HG11 1 1 
        7 10649 1 1  65 VAL HG12 H -18.495  14.707  -3.522 1.00 . A A .  63 VAL HG12 1 1 
        7 10650 1 1  65 VAL HG13 H -17.891  14.061  -1.998 1.00 . A A .  63 VAL HG13 1 1 
        7 10651 1 1  65 VAL HG21 H -21.090  12.538  -0.850 1.00 . A A .  63 VAL HG21 1 1 
        7 10652 1 1  65 VAL HG22 H -20.552  14.140  -0.342 1.00 . A A .  63 VAL HG22 1 1 
        7 10653 1 1  65 VAL HG23 H -19.394  12.811  -0.427 1.00 . A A .  63 VAL HG23 1 1 
        7 10654 1 1  65 VAL N    N -20.992  14.334  -4.540 1.00 . A A .  63 VAL N    1 1 
        7 10655 1 1  65 VAL O    O -21.065  16.681  -3.053 1.00 . A A .  63 VAL O    1 1 
        7 10656 1 1  66 VAL C    C -21.998  16.826   0.738 1.00 . A A .  64 VAL C    1 1 
        7 10657 1 1  66 VAL CA   C -22.607  16.908  -0.674 1.00 . A A .  64 VAL CA   1 1 
        7 10658 1 1  66 VAL CB   C -24.165  17.142  -0.593 1.00 . A A .  64 VAL CB   1 1 
        7 10659 1 1  66 VAL CG1  C -24.498  18.445   0.181 1.00 . A A .  64 VAL CG1  1 1 
        7 10660 1 1  66 VAL CG2  C -24.803  17.156  -2.010 1.00 . A A .  64 VAL CG2  1 1 
        7 10661 1 1  66 VAL H    H -22.607  14.835  -1.050 1.00 . A A .  64 VAL H    1 1 
        7 10662 1 1  66 VAL HA   H -22.167  17.757  -1.201 1.00 . A A .  64 VAL HA   1 1 
        7 10663 1 1  66 VAL HB   H -24.599  16.312  -0.043 1.00 . A A .  64 VAL HB   1 1 
        7 10664 1 1  66 VAL HG11 H -25.572  18.589   0.216 1.00 . A A .  64 VAL HG11 1 1 
        7 10665 1 1  66 VAL HG12 H -24.044  19.293  -0.318 1.00 . A A .  64 VAL HG12 1 1 
        7 10666 1 1  66 VAL HG13 H -24.112  18.381   1.191 1.00 . A A .  64 VAL HG13 1 1 
        7 10667 1 1  66 VAL HG21 H -25.876  17.305  -1.933 1.00 . A A .  64 VAL HG21 1 1 
        7 10668 1 1  66 VAL HG22 H -24.613  16.214  -2.511 1.00 . A A .  64 VAL HG22 1 1 
        7 10669 1 1  66 VAL HG23 H -24.375  17.961  -2.594 1.00 . A A .  64 VAL HG23 1 1 
        7 10670 1 1  66 VAL N    N -22.273  15.684  -1.404 1.00 . A A .  64 VAL N    1 1 
        7 10671 1 1  66 VAL O    O -22.275  15.890   1.492 1.00 . A A .  64 VAL O    1 1 
        7 10672 1 1  67 LEU C    C -20.399  19.466   2.645 1.00 . A A .  65 LEU C    1 1 
        7 10673 1 1  67 LEU CA   C -20.483  17.965   2.356 1.00 . A A .  65 LEU CA   1 1 
        7 10674 1 1  67 LEU CB   C -19.053  17.333   2.333 1.00 . A A .  65 LEU CB   1 1 
        7 10675 1 1  67 LEU CD1  C -17.553  15.273   2.011 1.00 . A A .  65 LEU CD1  1 1 
        7 10676 1 1  67 LEU CD2  C -19.355  15.264   3.804 1.00 . A A .  65 LEU CD2  1 1 
        7 10677 1 1  67 LEU CG   C -18.962  15.772   2.400 1.00 . A A .  65 LEU CG   1 1 
        7 10678 1 1  67 LEU H    H -20.976  18.487   0.365 1.00 . A A .  65 LEU H    1 1 
        7 10679 1 1  67 LEU HA   H -21.088  17.487   3.124 1.00 . A A .  65 LEU HA   1 1 
        7 10680 1 1  67 LEU HB2  H -18.567  17.659   1.420 1.00 . A A .  65 LEU HB2  1 1 
        7 10681 1 1  67 LEU HB3  H -18.486  17.738   3.168 1.00 . A A .  65 LEU HB3  1 1 
        7 10682 1 1  67 LEU HD11 H -17.330  15.578   0.999 1.00 . A A .  65 LEU HD11 1 1 
        7 10683 1 1  67 LEU HD12 H -17.521  14.195   2.070 1.00 . A A .  65 LEU HD12 1 1 
        7 10684 1 1  67 LEU HD13 H -16.812  15.692   2.684 1.00 . A A .  65 LEU HD13 1 1 
        7 10685 1 1  67 LEU HD21 H -20.362  15.582   4.037 1.00 . A A .  65 LEU HD21 1 1 
        7 10686 1 1  67 LEU HD22 H -18.672  15.669   4.546 1.00 . A A .  65 LEU HD22 1 1 
        7 10687 1 1  67 LEU HD23 H -19.309  14.183   3.829 1.00 . A A .  65 LEU HD23 1 1 
        7 10688 1 1  67 LEU HG   H -19.661  15.345   1.689 1.00 . A A .  65 LEU HG   1 1 
        7 10689 1 1  67 LEU N    N -21.146  17.803   1.050 1.00 . A A .  65 LEU N    1 1 
        7 10690 1 1  67 LEU O    O -20.551  20.281   1.726 1.00 . A A .  65 LEU O    1 1 
        7 10691 1 1  68 THR C    C -18.628  21.790   3.739 1.00 . A A .  66 THR C    1 1 
        7 10692 1 1  68 THR CA   C -19.964  21.250   4.285 1.00 . A A .  66 THR CA   1 1 
        7 10693 1 1  68 THR CB   C -20.016  21.431   5.839 1.00 . A A .  66 THR CB   1 1 
        7 10694 1 1  68 THR CG2  C -21.378  21.002   6.432 1.00 . A A .  66 THR CG2  1 1 
        7 10695 1 1  68 THR H    H -19.947  19.148   4.582 1.00 . A A .  66 THR H    1 1 
        7 10696 1 1  68 THR HA   H -20.782  21.816   3.842 1.00 . A A .  66 THR HA   1 1 
        7 10697 1 1  68 THR HB   H -19.854  22.481   6.071 1.00 . A A .  66 THR HB   1 1 
        7 10698 1 1  68 THR HG1  H -19.284  20.270   7.262 1.00 . A A .  66 THR HG1  1 1 
        7 10699 1 1  68 THR HG21 H -22.173  21.612   6.014 1.00 . A A .  66 THR HG21 1 1 
        7 10700 1 1  68 THR HG22 H -21.359  21.130   7.506 1.00 . A A .  66 THR HG22 1 1 
        7 10701 1 1  68 THR HG23 H -21.569  19.959   6.203 1.00 . A A .  66 THR HG23 1 1 
        7 10702 1 1  68 THR N    N -20.116  19.836   3.903 1.00 . A A .  66 THR N    1 1 
        7 10703 1 1  68 THR O    O -17.722  21.003   3.421 1.00 . A A .  66 THR O    1 1 
        7 10704 1 1  68 THR OG1  O -18.964  20.668   6.447 1.00 . A A .  66 THR OG1  1 1 
        7 10705 1 1  69 ALA C    C -16.141  23.413   4.231 1.00 . A A .  67 ALA C    1 1 
        7 10706 1 1  69 ALA CA   C -17.257  23.784   3.231 1.00 . A A .  67 ALA CA   1 1 
        7 10707 1 1  69 ALA CB   C -17.444  25.304   3.157 1.00 . A A .  67 ALA CB   1 1 
        7 10708 1 1  69 ALA H    H -19.321  23.671   3.760 1.00 . A A .  67 ALA H    1 1 
        7 10709 1 1  69 ALA HA   H -16.983  23.426   2.236 1.00 . A A .  67 ALA HA   1 1 
        7 10710 1 1  69 ALA HB1  H -18.231  25.549   2.452 1.00 . A A .  67 ALA HB1  1 1 
        7 10711 1 1  69 ALA HB2  H -16.523  25.772   2.832 1.00 . A A .  67 ALA HB2  1 1 
        7 10712 1 1  69 ALA HB3  H -17.713  25.687   4.136 1.00 . A A .  67 ALA HB3  1 1 
        7 10713 1 1  69 ALA N    N -18.522  23.122   3.612 1.00 . A A .  67 ALA N    1 1 
        7 10714 1 1  69 ALA O    O -14.995  23.222   3.845 1.00 . A A .  67 ALA O    1 1 
        7 10715 1 1  70 ASP C    C -15.007  21.471   6.263 1.00 . A A .  68 ASP C    1 1 
        7 10716 1 1  70 ASP CA   C -15.673  22.818   6.625 1.00 . A A .  68 ASP CA   1 1 
        7 10717 1 1  70 ASP CB   C -16.508  22.652   7.916 1.00 . A A .  68 ASP CB   1 1 
        7 10718 1 1  70 ASP CG   C -17.191  23.956   8.344 1.00 . A A .  68 ASP CG   1 1 
        7 10719 1 1  70 ASP H    H -17.423  23.656   5.742 1.00 . A A .  68 ASP H    1 1 
        7 10720 1 1  70 ASP HA   H -14.903  23.563   6.802 1.00 . A A .  68 ASP HA   1 1 
        7 10721 1 1  70 ASP HB2  H -17.272  21.895   7.757 1.00 . A A .  68 ASP HB2  1 1 
        7 10722 1 1  70 ASP HB3  H -15.861  22.322   8.719 1.00 . A A .  68 ASP HB3  1 1 
        7 10723 1 1  70 ASP N    N -16.530  23.319   5.522 1.00 . A A .  68 ASP N    1 1 
        7 10724 1 1  70 ASP O    O -13.779  21.353   6.299 1.00 . A A .  68 ASP O    1 1 
        7 10725 1 1  70 ASP OD1  O -18.321  24.228   7.879 1.00 . A A .  68 ASP OD1  1 1 
        7 10726 1 1  70 ASP OD2  O -16.589  24.737   9.114 1.00 . A A .  68 ASP OD2  1 1 
        7 10727 1 1  71 GLN C    C -14.525  19.133   4.249 1.00 . A A .  69 GLN C    1 1 
        7 10728 1 1  71 GLN CA   C -15.399  19.115   5.515 1.00 . A A .  69 GLN CA   1 1 
        7 10729 1 1  71 GLN CB   C -16.626  18.170   5.299 1.00 . A A .  69 GLN CB   1 1 
        7 10730 1 1  71 GLN CD   C -16.766  16.916   7.562 1.00 . A A .  69 GLN CD   1 1 
        7 10731 1 1  71 GLN CG   C -17.449  17.862   6.566 1.00 . A A .  69 GLN CG   1 1 
        7 10732 1 1  71 GLN H    H -16.807  20.704   5.813 1.00 . A A .  69 GLN H    1 1 
        7 10733 1 1  71 GLN HA   H -14.811  18.733   6.347 1.00 . A A .  69 GLN HA   1 1 
        7 10734 1 1  71 GLN HB2  H -17.294  18.628   4.572 1.00 . A A .  69 GLN HB2  1 1 
        7 10735 1 1  71 GLN HB3  H -16.280  17.224   4.888 1.00 . A A .  69 GLN HB3  1 1 
        7 10736 1 1  71 GLN HE21 H -18.534  16.306   8.228 1.00 . A A .  69 GLN HE21 1 1 
        7 10737 1 1  71 GLN HE22 H -17.157  15.567   8.961 1.00 . A A .  69 GLN HE22 1 1 
        7 10738 1 1  71 GLN HG2  H -17.659  18.793   7.078 1.00 . A A .  69 GLN HG2  1 1 
        7 10739 1 1  71 GLN HG3  H -18.393  17.416   6.259 1.00 . A A .  69 GLN HG3  1 1 
        7 10740 1 1  71 GLN N    N -15.848  20.485   5.874 1.00 . A A .  69 GLN N    1 1 
        7 10741 1 1  71 GLN NE2  N -17.564  16.195   8.331 1.00 . A A .  69 GLN NE2  1 1 
        7 10742 1 1  71 GLN O    O -13.394  18.656   4.267 1.00 . A A .  69 GLN O    1 1 
        7 10743 1 1  71 GLN OE1  O -15.537  16.846   7.657 1.00 . A A .  69 GLN OE1  1 1 
        7 10744 1 1  72 LYS C    C -13.128  20.559   1.807 1.00 . A A .  70 LYS C    1 1 
        7 10745 1 1  72 LYS CA   C -14.445  19.760   1.840 1.00 . A A .  70 LYS CA   1 1 
        7 10746 1 1  72 LYS CB   C -15.453  20.288   0.783 1.00 . A A .  70 LYS CB   1 1 
        7 10747 1 1  72 LYS CD   C -17.532  19.795  -0.662 1.00 . A A .  70 LYS CD   1 1 
        7 10748 1 1  72 LYS CE   C -18.479  18.696  -1.191 1.00 . A A .  70 LYS CE   1 1 
        7 10749 1 1  72 LYS CG   C -16.574  19.281   0.435 1.00 . A A .  70 LYS CG   1 1 
        7 10750 1 1  72 LYS H    H -15.927  20.185   3.285 1.00 . A A .  70 LYS H    1 1 
        7 10751 1 1  72 LYS HA   H -14.205  18.726   1.588 1.00 . A A .  70 LYS HA   1 1 
        7 10752 1 1  72 LYS HB2  H -15.912  21.199   1.156 1.00 . A A .  70 LYS HB2  1 1 
        7 10753 1 1  72 LYS HB3  H -14.916  20.523  -0.133 1.00 . A A .  70 LYS HB3  1 1 
        7 10754 1 1  72 LYS HD2  H -18.138  20.600  -0.251 1.00 . A A .  70 LYS HD2  1 1 
        7 10755 1 1  72 LYS HD3  H -16.946  20.183  -1.486 1.00 . A A .  70 LYS HD3  1 1 
        7 10756 1 1  72 LYS HE2  H -17.893  17.858  -1.542 1.00 . A A .  70 LYS HE2  1 1 
        7 10757 1 1  72 LYS HE3  H -19.127  18.363  -0.386 1.00 . A A .  70 LYS HE3  1 1 
        7 10758 1 1  72 LYS HG2  H -16.116  18.358   0.094 1.00 . A A .  70 LYS HG2  1 1 
        7 10759 1 1  72 LYS HG3  H -17.145  19.078   1.336 1.00 . A A .  70 LYS HG3  1 1 
        7 10760 1 1  72 LYS HZ1  H -19.912  19.984  -2.003 1.00 . A A .  70 LYS HZ1  1 1 
        7 10761 1 1  72 LYS HZ2  H -19.964  18.417  -2.640 1.00 . A A .  70 LYS HZ2  1 1 
        7 10762 1 1  72 LYS HZ3  H -18.736  19.481  -3.108 1.00 . A A .  70 LYS HZ3  1 1 
        7 10763 1 1  72 LYS N    N -15.066  19.730   3.178 1.00 . A A .  70 LYS N    1 1 
        7 10764 1 1  72 LYS NZ   N -19.330  19.178  -2.313 1.00 . A A .  70 LYS NZ   1 1 
        7 10765 1 1  72 LYS O    O -12.288  20.296   0.955 1.00 . A A .  70 LYS O    1 1 
        7 10766 1 1  73 ALA C    C -10.638  21.592   3.563 1.00 . A A .  71 ALA C    1 1 
        7 10767 1 1  73 ALA CA   C -11.733  22.359   2.798 1.00 . A A .  71 ALA CA   1 1 
        7 10768 1 1  73 ALA CB   C -12.011  23.713   3.466 1.00 . A A .  71 ALA CB   1 1 
        7 10769 1 1  73 ALA H    H -13.601  21.557   3.473 1.00 . A A .  71 ALA H    1 1 
        7 10770 1 1  73 ALA HA   H -11.393  22.540   1.779 1.00 . A A .  71 ALA HA   1 1 
        7 10771 1 1  73 ALA HB1  H -12.775  24.240   2.914 1.00 . A A .  71 ALA HB1  1 1 
        7 10772 1 1  73 ALA HB2  H -11.105  24.306   3.482 1.00 . A A .  71 ALA HB2  1 1 
        7 10773 1 1  73 ALA HB3  H -12.352  23.555   4.484 1.00 . A A .  71 ALA HB3  1 1 
        7 10774 1 1  73 ALA N    N -12.959  21.519   2.732 1.00 . A A .  71 ALA N    1 1 
        7 10775 1 1  73 ALA O    O  -9.477  21.582   3.165 1.00 . A A .  71 ALA O    1 1 
        7 10776 1 1  74 THR C    C  -9.678  18.888   4.560 1.00 . A A .  72 THR C    1 1 
        7 10777 1 1  74 THR CA   C -10.216  20.037   5.460 1.00 . A A .  72 THR CA   1 1 
        7 10778 1 1  74 THR CB   C -10.989  19.475   6.698 1.00 . A A .  72 THR CB   1 1 
        7 10779 1 1  74 THR CG2  C -10.116  18.529   7.541 1.00 . A A .  72 THR CG2  1 1 
        7 10780 1 1  74 THR H    H -11.953  21.233   4.984 1.00 . A A .  72 THR H    1 1 
        7 10781 1 1  74 THR HA   H  -9.366  20.612   5.832 1.00 . A A .  72 THR HA   1 1 
        7 10782 1 1  74 THR HB   H -11.866  18.938   6.359 1.00 . A A .  72 THR HB   1 1 
        7 10783 1 1  74 THR HG1  H -11.855  21.243   6.983 1.00 . A A .  72 THR HG1  1 1 
        7 10784 1 1  74 THR HG21 H  -9.226  19.050   7.874 1.00 . A A .  72 THR HG21 1 1 
        7 10785 1 1  74 THR HG22 H  -9.825  17.676   6.946 1.00 . A A .  72 THR HG22 1 1 
        7 10786 1 1  74 THR HG23 H -10.674  18.178   8.404 1.00 . A A .  72 THR HG23 1 1 
        7 10787 1 1  74 THR N    N -11.056  20.971   4.678 1.00 . A A .  72 THR N    1 1 
        7 10788 1 1  74 THR O    O  -8.498  18.524   4.628 1.00 . A A .  72 THR O    1 1 
        7 10789 1 1  74 THR OG1  O -11.426  20.570   7.529 1.00 . A A .  72 THR OG1  1 1 
        7 10790 1 1  75 TRP C    C  -9.327  18.004   1.524 1.00 . A A .  73 TRP C    1 1 
        7 10791 1 1  75 TRP CA   C -10.205  17.383   2.644 1.00 . A A .  73 TRP CA   1 1 
        7 10792 1 1  75 TRP CB   C -11.494  16.773   2.024 1.00 . A A .  73 TRP CB   1 1 
        7 10793 1 1  75 TRP CD1  C -13.259  15.620   3.550 1.00 . A A .  73 TRP CD1  1 1 
        7 10794 1 1  75 TRP CD2  C -11.620  14.264   2.829 1.00 . A A .  73 TRP CD2  1 1 
        7 10795 1 1  75 TRP CE2  C -12.510  13.516   3.613 1.00 . A A .  73 TRP CE2  1 1 
        7 10796 1 1  75 TRP CE3  C -10.509  13.613   2.268 1.00 . A A .  73 TRP CE3  1 1 
        7 10797 1 1  75 TRP CG   C -12.109  15.618   2.799 1.00 . A A .  73 TRP CG   1 1 
        7 10798 1 1  75 TRP CH2  C -11.246  11.549   3.295 1.00 . A A .  73 TRP CH2  1 1 
        7 10799 1 1  75 TRP CZ2  C -12.330  12.157   3.852 1.00 . A A .  73 TRP CZ2  1 1 
        7 10800 1 1  75 TRP CZ3  C -10.338  12.263   2.511 1.00 . A A .  73 TRP CZ3  1 1 
        7 10801 1 1  75 TRP H    H -11.476  18.710   3.702 1.00 . A A .  73 TRP H    1 1 
        7 10802 1 1  75 TRP HA   H  -9.643  16.589   3.131 1.00 . A A .  73 TRP HA   1 1 
        7 10803 1 1  75 TRP HB2  H -12.243  17.549   1.934 1.00 . A A .  73 TRP HB2  1 1 
        7 10804 1 1  75 TRP HB3  H -11.276  16.405   1.023 1.00 . A A .  73 TRP HB3  1 1 
        7 10805 1 1  75 TRP HD1  H -13.874  16.493   3.724 1.00 . A A .  73 TRP HD1  1 1 
        7 10806 1 1  75 TRP HE1  H -14.262  14.109   4.607 1.00 . A A .  73 TRP HE1  1 1 
        7 10807 1 1  75 TRP HE3  H  -9.793  14.153   1.656 1.00 . A A .  73 TRP HE3  1 1 
        7 10808 1 1  75 TRP HH2  H -11.070  10.492   3.462 1.00 . A A .  73 TRP HH2  1 1 
        7 10809 1 1  75 TRP HZ2  H -13.026  11.587   4.452 1.00 . A A .  73 TRP HZ2  1 1 
        7 10810 1 1  75 TRP HZ3  H  -9.488  11.741   2.097 1.00 . A A .  73 TRP HZ3  1 1 
        7 10811 1 1  75 TRP N    N -10.555  18.384   3.674 1.00 . A A .  73 TRP N    1 1 
        7 10812 1 1  75 TRP NE1  N -13.500  14.362   4.040 1.00 . A A .  73 TRP NE1  1 1 
        7 10813 1 1  75 TRP O    O  -8.486  17.316   0.931 1.00 . A A .  73 TRP O    1 1 
        7 10814 1 1  76 ALA C    C  -7.362  20.306   0.560 1.00 . A A .  74 ALA C    1 1 
        7 10815 1 1  76 ALA CA   C  -8.823  20.024   0.158 1.00 . A A .  74 ALA CA   1 1 
        7 10816 1 1  76 ALA CB   C  -9.541  21.339  -0.197 1.00 . A A .  74 ALA CB   1 1 
        7 10817 1 1  76 ALA H    H -10.233  19.783   1.739 1.00 . A A .  74 ALA H    1 1 
        7 10818 1 1  76 ALA HA   H  -8.828  19.392  -0.733 1.00 . A A .  74 ALA HA   1 1 
        7 10819 1 1  76 ALA HB1  H  -9.024  21.835  -1.012 1.00 . A A .  74 ALA HB1  1 1 
        7 10820 1 1  76 ALA HB2  H  -9.557  21.994   0.666 1.00 . A A .  74 ALA HB2  1 1 
        7 10821 1 1  76 ALA HB3  H -10.559  21.128  -0.499 1.00 . A A .  74 ALA HB3  1 1 
        7 10822 1 1  76 ALA N    N  -9.552  19.299   1.228 1.00 . A A .  74 ALA N    1 1 
        7 10823 1 1  76 ALA O    O  -6.489  20.352  -0.305 1.00 . A A .  74 ALA O    1 1 
        7 10824 1 1  77 LYS C    C  -4.958  19.432   2.458 1.00 . A A .  75 LYS C    1 1 
        7 10825 1 1  77 LYS CA   C  -5.754  20.742   2.428 1.00 . A A .  75 LYS CA   1 1 
        7 10826 1 1  77 LYS CB   C  -5.831  21.334   3.862 1.00 . A A .  75 LYS CB   1 1 
        7 10827 1 1  77 LYS CD   C  -6.594  23.241   5.416 1.00 . A A .  75 LYS CD   1 1 
        7 10828 1 1  77 LYS CE   C  -7.199  22.268   6.449 1.00 . A A .  75 LYS CE   1 1 
        7 10829 1 1  77 LYS CG   C  -6.581  22.677   3.973 1.00 . A A .  75 LYS CG   1 1 
        7 10830 1 1  77 LYS H    H  -7.858  20.410   2.511 1.00 . A A .  75 LYS H    1 1 
        7 10831 1 1  77 LYS HA   H  -5.245  21.454   1.777 1.00 . A A .  75 LYS HA   1 1 
        7 10832 1 1  77 LYS HB2  H  -6.334  20.616   4.505 1.00 . A A .  75 LYS HB2  1 1 
        7 10833 1 1  77 LYS HB3  H  -4.821  21.480   4.239 1.00 . A A .  75 LYS HB3  1 1 
        7 10834 1 1  77 LYS HD2  H  -5.575  23.462   5.710 1.00 . A A .  75 LYS HD2  1 1 
        7 10835 1 1  77 LYS HD3  H  -7.168  24.162   5.423 1.00 . A A .  75 LYS HD3  1 1 
        7 10836 1 1  77 LYS HE2  H  -8.229  22.063   6.190 1.00 . A A .  75 LYS HE2  1 1 
        7 10837 1 1  77 LYS HE3  H  -6.638  21.343   6.435 1.00 . A A .  75 LYS HE3  1 1 
        7 10838 1 1  77 LYS HG2  H  -6.100  23.398   3.322 1.00 . A A .  75 LYS HG2  1 1 
        7 10839 1 1  77 LYS HG3  H  -7.605  22.535   3.641 1.00 . A A .  75 LYS HG3  1 1 
        7 10840 1 1  77 LYS HZ1  H  -7.704  23.706   7.878 1.00 . A A .  75 LYS HZ1  1 1 
        7 10841 1 1  77 LYS HZ2  H  -6.178  23.017   8.108 1.00 . A A .  75 LYS HZ2  1 1 
        7 10842 1 1  77 LYS HZ3  H  -7.567  22.139   8.497 1.00 . A A .  75 LYS HZ3  1 1 
        7 10843 1 1  77 LYS N    N  -7.113  20.490   1.880 1.00 . A A .  75 LYS N    1 1 
        7 10844 1 1  77 LYS NZ   N  -7.159  22.823   7.827 1.00 . A A .  75 LYS NZ   1 1 
        7 10845 1 1  77 LYS O    O  -3.737  19.426   2.271 1.00 . A A .  75 LYS O    1 1 
        7 10846 1 1  78 TYR C    C  -4.534  16.659   1.325 1.00 . A A .  76 TYR C    1 1 
        7 10847 1 1  78 TYR CA   C  -5.182  16.954   2.695 1.00 . A A .  76 TYR CA   1 1 
        7 10848 1 1  78 TYR CB   C  -6.365  15.982   2.983 1.00 . A A .  76 TYR CB   1 1 
        7 10849 1 1  78 TYR CD1  C  -5.354  13.831   3.897 1.00 . A A .  76 TYR CD1  1 1 
        7 10850 1 1  78 TYR CD2  C  -6.437  13.719   1.772 1.00 . A A .  76 TYR CD2  1 1 
        7 10851 1 1  78 TYR CE1  C  -5.074  12.488   3.817 1.00 . A A .  76 TYR CE1  1 1 
        7 10852 1 1  78 TYR CE2  C  -6.161  12.367   1.698 1.00 . A A .  76 TYR CE2  1 1 
        7 10853 1 1  78 TYR CG   C  -6.040  14.482   2.879 1.00 . A A .  76 TYR CG   1 1 
        7 10854 1 1  78 TYR CZ   C  -5.478  11.758   2.727 1.00 . A A .  76 TYR CZ   1 1 
        7 10855 1 1  78 TYR H    H  -6.634  18.469   2.971 1.00 . A A .  76 TYR H    1 1 
        7 10856 1 1  78 TYR HA   H  -4.436  16.850   3.479 1.00 . A A .  76 TYR HA   1 1 
        7 10857 1 1  78 TYR HB2  H  -6.732  16.169   3.987 1.00 . A A .  76 TYR HB2  1 1 
        7 10858 1 1  78 TYR HB3  H  -7.174  16.198   2.288 1.00 . A A .  76 TYR HB3  1 1 
        7 10859 1 1  78 TYR HD1  H  -5.032  14.399   4.764 1.00 . A A .  76 TYR HD1  1 1 
        7 10860 1 1  78 TYR HD2  H  -6.969  14.205   0.963 1.00 . A A .  76 TYR HD2  1 1 
        7 10861 1 1  78 TYR HE1  H  -4.540  12.004   4.625 1.00 . A A .  76 TYR HE1  1 1 
        7 10862 1 1  78 TYR HE2  H  -6.475  11.799   0.831 1.00 . A A .  76 TYR HE2  1 1 
        7 10863 1 1  78 TYR HH   H  -5.045  10.152   1.783 1.00 . A A .  76 TYR HH   1 1 
        7 10864 1 1  78 TYR N    N  -5.691  18.335   2.731 1.00 . A A .  76 TYR N    1 1 
        7 10865 1 1  78 TYR O    O  -3.381  16.218   1.247 1.00 . A A .  76 TYR O    1 1 
        7 10866 1 1  78 TYR OH   O  -5.214  10.412   2.684 1.00 . A A .  76 TYR OH   1 1 
        7 10867 1 1  79 ARG C    C  -3.765  17.701  -1.546 1.00 . A A .  77 ARG C    1 1 
        7 10868 1 1  79 ARG CA   C  -4.890  16.711  -1.134 1.00 . A A .  77 ARG CA   1 1 
        7 10869 1 1  79 ARG CB   C  -6.144  16.842  -2.052 1.00 . A A .  77 ARG CB   1 1 
        7 10870 1 1  79 ARG CD   C  -7.336  16.196  -4.228 1.00 . A A .  77 ARG CD   1 1 
        7 10871 1 1  79 ARG CG   C  -6.048  16.091  -3.396 1.00 . A A .  77 ARG CG   1 1 
        7 10872 1 1  79 ARG CZ   C  -8.091  15.524  -6.514 1.00 . A A .  77 ARG CZ   1 1 
        7 10873 1 1  79 ARG H    H  -6.183  17.343   0.426 1.00 . A A .  77 ARG H    1 1 
        7 10874 1 1  79 ARG HA   H  -4.509  15.692  -1.201 1.00 . A A .  77 ARG HA   1 1 
        7 10875 1 1  79 ARG HB2  H  -7.012  16.460  -1.517 1.00 . A A .  77 ARG HB2  1 1 
        7 10876 1 1  79 ARG HB3  H  -6.315  17.894  -2.260 1.00 . A A .  77 ARG HB3  1 1 
        7 10877 1 1  79 ARG HD2  H  -8.172  15.852  -3.629 1.00 . A A .  77 ARG HD2  1 1 
        7 10878 1 1  79 ARG HD3  H  -7.497  17.237  -4.495 1.00 . A A .  77 ARG HD3  1 1 
        7 10879 1 1  79 ARG HE   H  -6.598  14.677  -5.492 1.00 . A A .  77 ARG HE   1 1 
        7 10880 1 1  79 ARG HG2  H  -5.228  16.507  -3.973 1.00 . A A .  77 ARG HG2  1 1 
        7 10881 1 1  79 ARG HG3  H  -5.844  15.044  -3.197 1.00 . A A .  77 ARG HG3  1 1 
        7 10882 1 1  79 ARG HH11 H  -9.048  17.190  -5.850 1.00 . A A .  77 ARG HH11 1 1 
        7 10883 1 1  79 ARG HH12 H  -9.592  16.576  -7.375 1.00 . A A .  77 ARG HH12 1 1 
        7 10884 1 1  79 ARG HH21 H  -7.299  13.956  -7.507 1.00 . A A .  77 ARG HH21 1 1 
        7 10885 1 1  79 ARG HH22 H  -8.595  14.774  -8.314 1.00 . A A .  77 ARG HH22 1 1 
        7 10886 1 1  79 ARG N    N  -5.296  16.953   0.262 1.00 . A A .  77 ARG N    1 1 
        7 10887 1 1  79 ARG NE   N  -7.276  15.389  -5.459 1.00 . A A .  77 ARG NE   1 1 
        7 10888 1 1  79 ARG NH1  N  -8.975  16.512  -6.587 1.00 . A A .  77 ARG NH1  1 1 
        7 10889 1 1  79 ARG NH2  N  -7.985  14.688  -7.525 1.00 . A A .  77 ARG NH2  1 1 
        7 10890 1 1  79 ARG O    O  -2.751  17.296  -2.128 1.00 . A A .  77 ARG O    1 1 
        7 10891 1 1  80 GLN C    C  -1.611  19.817  -0.883 1.00 . A A .  78 GLN C    1 1 
        7 10892 1 1  80 GLN CA   C  -3.016  20.113  -1.447 1.00 . A A .  78 GLN CA   1 1 
        7 10893 1 1  80 GLN CB   C  -3.591  21.407  -0.795 1.00 . A A .  78 GLN CB   1 1 
        7 10894 1 1  80 GLN CD   C  -2.571  23.108  -2.459 1.00 . A A .  78 GLN CD   1 1 
        7 10895 1 1  80 GLN CG   C  -2.769  22.701  -0.997 1.00 . A A .  78 GLN CG   1 1 
        7 10896 1 1  80 GLN H    H  -4.886  19.257  -0.946 1.00 . A A .  78 GLN H    1 1 
        7 10897 1 1  80 GLN HA   H  -2.933  20.272  -2.515 1.00 . A A .  78 GLN HA   1 1 
        7 10898 1 1  80 GLN HB2  H  -4.582  21.582  -1.197 1.00 . A A .  78 GLN HB2  1 1 
        7 10899 1 1  80 GLN HB3  H  -3.691  21.237   0.275 1.00 . A A .  78 GLN HB3  1 1 
        7 10900 1 1  80 GLN HE21 H  -4.338  22.344  -2.997 1.00 . A A .  78 GLN HE21 1 1 
        7 10901 1 1  80 GLN HE22 H  -3.411  23.061  -4.262 1.00 . A A .  78 GLN HE22 1 1 
        7 10902 1 1  80 GLN HG2  H  -3.273  23.512  -0.489 1.00 . A A .  78 GLN HG2  1 1 
        7 10903 1 1  80 GLN HG3  H  -1.794  22.560  -0.543 1.00 . A A .  78 GLN HG3  1 1 
        7 10904 1 1  80 GLN N    N  -3.989  19.000  -1.242 1.00 . A A .  78 GLN N    1 1 
        7 10905 1 1  80 GLN NE2  N  -3.539  22.816  -3.324 1.00 . A A .  78 GLN NE2  1 1 
        7 10906 1 1  80 GLN O    O  -0.596  20.197  -1.486 1.00 . A A .  78 GLN O    1 1 
        7 10907 1 1  80 GLN OE1  O  -1.550  23.700  -2.815 1.00 . A A .  78 GLN OE1  1 1 
        7 10908 1 1  81 ALA C    C   0.487  17.792   0.069 1.00 . A A .  79 ALA C    1 1 
        7 10909 1 1  81 ALA CA   C  -0.304  18.791   0.933 1.00 . A A .  79 ALA CA   1 1 
        7 10910 1 1  81 ALA CB   C  -0.596  18.201   2.318 1.00 . A A .  79 ALA CB   1 1 
        7 10911 1 1  81 ALA H    H  -2.413  18.910   0.707 1.00 . A A .  79 ALA H    1 1 
        7 10912 1 1  81 ALA HA   H   0.285  19.698   1.068 1.00 . A A .  79 ALA HA   1 1 
        7 10913 1 1  81 ALA HB1  H  -1.174  17.293   2.209 1.00 . A A .  79 ALA HB1  1 1 
        7 10914 1 1  81 ALA HB2  H  -1.158  18.915   2.910 1.00 . A A .  79 ALA HB2  1 1 
        7 10915 1 1  81 ALA HB3  H   0.336  17.975   2.825 1.00 . A A .  79 ALA HB3  1 1 
        7 10916 1 1  81 ALA N    N  -1.565  19.158   0.275 1.00 . A A .  79 ALA N    1 1 
        7 10917 1 1  81 ALA O    O   1.668  18.006  -0.231 1.00 . A A .  79 ALA O    1 1 
        7 10918 1 1  82 LEU C    C   0.901  16.041  -2.489 1.00 . A A .  80 LEU C    1 1 
        7 10919 1 1  82 LEU CA   C   0.337  15.607  -1.116 1.00 . A A .  80 LEU CA   1 1 
        7 10920 1 1  82 LEU CB   C  -0.773  14.549  -1.296 1.00 . A A .  80 LEU CB   1 1 
        7 10921 1 1  82 LEU CD1  C  -2.683  13.212  -0.225 1.00 . A A .  80 LEU CD1  1 1 
        7 10922 1 1  82 LEU CD2  C  -0.318  13.062   0.722 1.00 . A A .  80 LEU CD2  1 1 
        7 10923 1 1  82 LEU CG   C  -1.358  13.960   0.025 1.00 . A A .  80 LEU CG   1 1 
        7 10924 1 1  82 LEU H    H  -1.147  16.642  -0.041 1.00 . A A .  80 LEU H    1 1 
        7 10925 1 1  82 LEU HA   H   1.139  15.163  -0.530 1.00 . A A .  80 LEU HA   1 1 
        7 10926 1 1  82 LEU HB2  H  -1.584  15.011  -1.855 1.00 . A A .  80 LEU HB2  1 1 
        7 10927 1 1  82 LEU HB3  H  -0.378  13.730  -1.892 1.00 . A A .  80 LEU HB3  1 1 
        7 10928 1 1  82 LEU HD11 H  -3.074  12.845   0.717 1.00 . A A .  80 LEU HD11 1 1 
        7 10929 1 1  82 LEU HD12 H  -2.519  12.376  -0.892 1.00 . A A .  80 LEU HD12 1 1 
        7 10930 1 1  82 LEU HD13 H  -3.401  13.889  -0.670 1.00 . A A .  80 LEU HD13 1 1 
        7 10931 1 1  82 LEU HD21 H   0.585  13.632   0.909 1.00 . A A .  80 LEU HD21 1 1 
        7 10932 1 1  82 LEU HD22 H  -0.079  12.210   0.099 1.00 . A A .  80 LEU HD22 1 1 
        7 10933 1 1  82 LEU HD23 H  -0.715  12.714   1.667 1.00 . A A .  80 LEU HD23 1 1 
        7 10934 1 1  82 LEU HG   H  -1.584  14.777   0.700 1.00 . A A .  80 LEU HG   1 1 
        7 10935 1 1  82 LEU N    N  -0.214  16.723  -0.331 1.00 . A A .  80 LEU N    1 1 
        7 10936 1 1  82 LEU O    O   1.888  15.463  -2.955 1.00 . A A .  80 LEU O    1 1 
        7 10937 1 1  83 ARG C    C   1.995  18.436  -4.319 1.00 . A A .  81 ARG C    1 1 
        7 10938 1 1  83 ARG CA   C   0.734  17.552  -4.458 1.00 . A A .  81 ARG CA   1 1 
        7 10939 1 1  83 ARG CB   C  -0.391  18.329  -5.214 1.00 . A A .  81 ARG CB   1 1 
        7 10940 1 1  83 ARG CD   C  -1.503  20.615  -5.681 1.00 . A A .  81 ARG CD   1 1 
        7 10941 1 1  83 ARG CG   C  -0.687  19.756  -4.694 1.00 . A A .  81 ARG CG   1 1 
        7 10942 1 1  83 ARG CZ   C  -1.336  23.073  -6.210 1.00 . A A .  81 ARG CZ   1 1 
        7 10943 1 1  83 ARG H    H  -0.516  17.468  -2.715 1.00 . A A .  81 ARG H    1 1 
        7 10944 1 1  83 ARG HA   H   1.007  16.678  -5.051 1.00 . A A .  81 ARG HA   1 1 
        7 10945 1 1  83 ARG HB2  H  -0.110  18.405  -6.258 1.00 . A A .  81 ARG HB2  1 1 
        7 10946 1 1  83 ARG HB3  H  -1.308  17.749  -5.156 1.00 . A A .  81 ARG HB3  1 1 
        7 10947 1 1  83 ARG HD2  H  -1.117  20.465  -6.685 1.00 . A A .  81 ARG HD2  1 1 
        7 10948 1 1  83 ARG HD3  H  -2.542  20.306  -5.650 1.00 . A A .  81 ARG HD3  1 1 
        7 10949 1 1  83 ARG HE   H  -1.428  22.271  -4.383 1.00 . A A .  81 ARG HE   1 1 
        7 10950 1 1  83 ARG HG2  H  -1.233  19.685  -3.760 1.00 . A A .  81 ARG HG2  1 1 
        7 10951 1 1  83 ARG HG3  H   0.257  20.256  -4.505 1.00 . A A .  81 ARG HG3  1 1 
        7 10952 1 1  83 ARG HH11 H  -1.321  21.920  -7.881 1.00 . A A .  81 ARG HH11 1 1 
        7 10953 1 1  83 ARG HH12 H  -1.206  23.626  -8.166 1.00 . A A .  81 ARG HH12 1 1 
        7 10954 1 1  83 ARG HH21 H  -1.295  24.496  -4.768 1.00 . A A .  81 ARG HH21 1 1 
        7 10955 1 1  83 ARG HH22 H  -1.194  25.085  -6.398 1.00 . A A .  81 ARG HH22 1 1 
        7 10956 1 1  83 ARG N    N   0.273  17.056  -3.132 1.00 . A A .  81 ARG N    1 1 
        7 10957 1 1  83 ARG NE   N  -1.420  22.055  -5.335 1.00 . A A .  81 ARG NE   1 1 
        7 10958 1 1  83 ARG NH1  N  -1.283  22.856  -7.523 1.00 . A A .  81 ARG NH1  1 1 
        7 10959 1 1  83 ARG NH2  N  -1.270  24.317  -5.758 1.00 . A A .  81 ARG NH2  1 1 
        7 10960 1 1  83 ARG O    O   2.806  18.525  -5.243 1.00 . A A .  81 ARG O    1 1 
        7 10961 1 1  84 ASP C    C   4.519  19.335  -2.436 1.00 . A A .  82 ASP C    1 1 
        7 10962 1 1  84 ASP CA   C   3.212  20.049  -2.857 1.00 . A A .  82 ASP CA   1 1 
        7 10963 1 1  84 ASP CB   C   2.715  21.026  -1.756 1.00 . A A .  82 ASP CB   1 1 
        7 10964 1 1  84 ASP CG   C   3.703  22.158  -1.407 1.00 . A A .  82 ASP CG   1 1 
        7 10965 1 1  84 ASP H    H   1.481  18.890  -2.438 1.00 . A A .  82 ASP H    1 1 
        7 10966 1 1  84 ASP HA   H   3.403  20.617  -3.764 1.00 . A A .  82 ASP HA   1 1 
        7 10967 1 1  84 ASP HB2  H   1.785  21.480  -2.088 1.00 . A A .  82 ASP HB2  1 1 
        7 10968 1 1  84 ASP HB3  H   2.503  20.459  -0.854 1.00 . A A .  82 ASP HB3  1 1 
        7 10969 1 1  84 ASP N    N   2.134  19.078  -3.146 1.00 . A A .  82 ASP N    1 1 
        7 10970 1 1  84 ASP O    O   5.591  19.956  -2.422 1.00 . A A .  82 ASP O    1 1 
        7 10971 1 1  84 ASP OD1  O   3.692  23.207  -2.087 1.00 . A A .  82 ASP OD1  1 1 
        7 10972 1 1  84 ASP OD2  O   4.481  22.007  -0.443 1.00 . A A .  82 ASP OD2  1 1 
        7 10973 1 1  85 LEU C    C   6.613  17.112  -2.885 1.00 . A A .  83 LEU C    1 1 
        7 10974 1 1  85 LEU CA   C   5.581  17.198  -1.722 1.00 . A A .  83 LEU CA   1 1 
        7 10975 1 1  85 LEU CB   C   5.100  15.775  -1.332 1.00 . A A .  83 LEU CB   1 1 
        7 10976 1 1  85 LEU CD1  C   3.630  14.212   0.080 1.00 . A A .  83 LEU CD1  1 1 
        7 10977 1 1  85 LEU CD2  C   4.638  16.315   1.125 1.00 . A A .  83 LEU CD2  1 1 
        7 10978 1 1  85 LEU CG   C   4.076  15.675  -0.159 1.00 . A A .  83 LEU CG   1 1 
        7 10979 1 1  85 LEU H    H   3.539  17.601  -2.162 1.00 . A A .  83 LEU H    1 1 
        7 10980 1 1  85 LEU HA   H   6.047  17.666  -0.860 1.00 . A A .  83 LEU HA   1 1 
        7 10981 1 1  85 LEU HB2  H   4.649  15.324  -2.211 1.00 . A A .  83 LEU HB2  1 1 
        7 10982 1 1  85 LEU HB3  H   5.974  15.185  -1.066 1.00 . A A .  83 LEU HB3  1 1 
        7 10983 1 1  85 LEU HD11 H   3.177  13.820  -0.822 1.00 . A A .  83 LEU HD11 1 1 
        7 10984 1 1  85 LEU HD12 H   2.901  14.177   0.880 1.00 . A A .  83 LEU HD12 1 1 
        7 10985 1 1  85 LEU HD13 H   4.483  13.599   0.348 1.00 . A A .  83 LEU HD13 1 1 
        7 10986 1 1  85 LEU HD21 H   3.898  16.262   1.916 1.00 . A A .  83 LEU HD21 1 1 
        7 10987 1 1  85 LEU HD22 H   4.878  17.353   0.940 1.00 . A A .  83 LEU HD22 1 1 
        7 10988 1 1  85 LEU HD23 H   5.535  15.791   1.438 1.00 . A A .  83 LEU HD23 1 1 
        7 10989 1 1  85 LEU HG   H   3.185  16.234  -0.434 1.00 . A A .  83 LEU HG   1 1 
        7 10990 1 1  85 LEU N    N   4.422  18.028  -2.116 1.00 . A A .  83 LEU N    1 1 
        7 10991 1 1  85 LEU O    O   6.195  16.957  -4.037 1.00 . A A .  83 LEU O    1 1 
        7 10992 1 1  86 PRO C    C   9.301  15.713  -4.136 1.00 . A A .  84 PRO C    1 1 
        7 10993 1 1  86 PRO CA   C   9.040  17.168  -3.655 1.00 . A A .  84 PRO CA   1 1 
        7 10994 1 1  86 PRO CB   C  10.283  17.796  -2.929 1.00 . A A .  84 PRO CB   1 1 
        7 10995 1 1  86 PRO CD   C   8.563  17.471  -1.274 1.00 . A A .  84 PRO CD   1 1 
        7 10996 1 1  86 PRO CG   C   9.764  18.321  -1.612 1.00 . A A .  84 PRO CG   1 1 
        7 10997 1 1  86 PRO HA   H   8.780  17.777  -4.520 1.00 . A A .  84 PRO HA   1 1 
        7 10998 1 1  86 PRO HB2  H  11.055  17.043  -2.779 1.00 . A A .  84 PRO HB2  1 1 
        7 10999 1 1  86 PRO HB3  H  10.694  18.596  -3.537 1.00 . A A .  84 PRO HB3  1 1 
        7 11000 1 1  86 PRO HD2  H   8.862  16.538  -0.804 1.00 . A A .  84 PRO HD2  1 1 
        7 11001 1 1  86 PRO HD3  H   7.884  18.017  -0.631 1.00 . A A .  84 PRO HD3  1 1 
        7 11002 1 1  86 PRO HG2  H  10.525  18.229  -0.845 1.00 . A A .  84 PRO HG2  1 1 
        7 11003 1 1  86 PRO HG3  H   9.469  19.361  -1.717 1.00 . A A .  84 PRO HG3  1 1 
        7 11004 1 1  86 PRO N    N   7.964  17.234  -2.610 1.00 . A A .  84 PRO N    1 1 
        7 11005 1 1  86 PRO O    O  10.431  15.207  -4.095 1.00 . A A .  84 PRO O    1 1 
        7 11006 1 1  87 GLU C    C   8.625  13.417  -6.487 1.00 . A A .  85 GLU C    1 1 
        7 11007 1 1  87 GLU CA   C   8.209  13.655  -5.022 1.00 . A A .  85 GLU CA   1 1 
        7 11008 1 1  87 GLU CB   C   6.792  13.095  -4.740 1.00 . A A .  85 GLU CB   1 1 
        7 11009 1 1  87 GLU CD   C   7.116  11.945  -2.454 1.00 . A A .  85 GLU CD   1 1 
        7 11010 1 1  87 GLU CG   C   6.418  13.066  -3.243 1.00 . A A .  85 GLU CG   1 1 
        7 11011 1 1  87 GLU H    H   7.432  15.608  -4.818 1.00 . A A .  85 GLU H    1 1 
        7 11012 1 1  87 GLU HA   H   8.920  13.129  -4.385 1.00 . A A .  85 GLU HA   1 1 
        7 11013 1 1  87 GLU HB2  H   6.063  13.710  -5.261 1.00 . A A .  85 GLU HB2  1 1 
        7 11014 1 1  87 GLU HB3  H   6.719  12.079  -5.129 1.00 . A A .  85 GLU HB3  1 1 
        7 11015 1 1  87 GLU HG2  H   6.689  14.019  -2.799 1.00 . A A .  85 GLU HG2  1 1 
        7 11016 1 1  87 GLU HG3  H   5.344  12.943  -3.154 1.00 . A A .  85 GLU HG3  1 1 
        7 11017 1 1  87 GLU N    N   8.238  15.082  -4.655 1.00 . A A .  85 GLU N    1 1 
        7 11018 1 1  87 GLU O    O   8.487  12.302  -7.000 1.00 . A A .  85 GLU O    1 1 
        7 11019 1 1  87 GLU OE1  O   8.301  12.109  -2.105 1.00 . A A .  85 GLU OE1  1 1 
        7 11020 1 1  87 GLU OE2  O   6.475  10.899  -2.189 1.00 . A A .  85 GLU OE2  1 1 
        7 11021 1 1  88 THR C    C  11.061  13.463  -8.311 1.00 . A A .  86 THR C    1 1 
        7 11022 1 1  88 THR CA   C   9.813  14.363  -8.446 1.00 . A A .  86 THR CA   1 1 
        7 11023 1 1  88 THR CB   C  10.239  15.780  -8.959 1.00 . A A .  86 THR CB   1 1 
        7 11024 1 1  88 THR CG2  C   9.043  16.615  -9.438 1.00 . A A .  86 THR CG2  1 1 
        7 11025 1 1  88 THR H    H   9.031  15.361  -6.744 1.00 . A A .  86 THR H    1 1 
        7 11026 1 1  88 THR HA   H   9.122  13.919  -9.160 1.00 . A A .  86 THR HA   1 1 
        7 11027 1 1  88 THR HB   H  10.930  15.661  -9.790 1.00 . A A .  86 THR HB   1 1 
        7 11028 1 1  88 THR HG1  H  11.320  17.284  -8.252 1.00 . A A .  86 THR HG1  1 1 
        7 11029 1 1  88 THR HG21 H   8.350  16.765  -8.619 1.00 . A A .  86 THR HG21 1 1 
        7 11030 1 1  88 THR HG22 H   8.533  16.103 -10.247 1.00 . A A .  86 THR HG22 1 1 
        7 11031 1 1  88 THR HG23 H   9.389  17.577  -9.789 1.00 . A A .  86 THR HG23 1 1 
        7 11032 1 1  88 THR N    N   9.130  14.472  -7.143 1.00 . A A .  86 THR N    1 1 
        7 11033 1 1  88 THR O    O  11.306  12.575  -9.135 1.00 . A A .  86 THR O    1 1 
        7 11034 1 1  88 THR OG1  O  10.916  16.484  -7.897 1.00 . A A .  86 THR OG1  1 1 
        7 11035 1 1  89 VAL C    C  12.718  11.989  -5.671 1.00 . A A .  87 VAL C    1 1 
        7 11036 1 1  89 VAL CA   C  13.033  12.948  -6.862 1.00 . A A .  87 VAL CA   1 1 
        7 11037 1 1  89 VAL CB   C  14.211  13.946  -6.481 1.00 . A A .  87 VAL CB   1 1 
        7 11038 1 1  89 VAL CG1  C  15.584  13.236  -6.460 1.00 . A A .  87 VAL CG1  1 1 
        7 11039 1 1  89 VAL CG2  C  14.241  15.184  -7.418 1.00 . A A .  87 VAL CG2  1 1 
        7 11040 1 1  89 VAL H    H  11.548  14.443  -6.637 1.00 . A A .  87 VAL H    1 1 
        7 11041 1 1  89 VAL HA   H  13.342  12.352  -7.719 1.00 . A A .  87 VAL HA   1 1 
        7 11042 1 1  89 VAL HB   H  14.022  14.312  -5.474 1.00 . A A .  87 VAL HB   1 1 
        7 11043 1 1  89 VAL HG11 H  16.357  13.938  -6.161 1.00 . A A .  87 VAL HG11 1 1 
        7 11044 1 1  89 VAL HG12 H  15.813  12.856  -7.445 1.00 . A A .  87 VAL HG12 1 1 
        7 11045 1 1  89 VAL HG13 H  15.558  12.413  -5.756 1.00 . A A .  87 VAL HG13 1 1 
        7 11046 1 1  89 VAL HG21 H  15.033  15.858  -7.106 1.00 . A A .  87 VAL HG21 1 1 
        7 11047 1 1  89 VAL HG22 H  13.293  15.702  -7.370 1.00 . A A .  87 VAL HG22 1 1 
        7 11048 1 1  89 VAL HG23 H  14.425  14.865  -8.436 1.00 . A A .  87 VAL HG23 1 1 
        7 11049 1 1  89 VAL N    N  11.820  13.707  -7.225 1.00 . A A .  87 VAL N    1 1 
        7 11050 1 1  89 VAL O    O  13.620  11.361  -5.101 1.00 . A A .  87 VAL O    1 1 
        7 11051 1 1  90 THR C    C  11.635  11.541  -2.879 1.00 . A A .  88 THR C    1 1 
        7 11052 1 1  90 THR CA   C  10.878  11.152  -4.164 1.00 . A A .  88 THR CA   1 1 
        7 11053 1 1  90 THR CB   C  10.783   9.592  -4.333 1.00 . A A .  88 THR CB   1 1 
        7 11054 1 1  90 THR CG2  C   9.712   9.195  -5.357 1.00 . A A .  88 THR CG2  1 1 
        7 11055 1 1  90 THR H    H  10.754  12.239  -5.979 1.00 . A A .  88 THR H    1 1 
        7 11056 1 1  90 THR HA   H   9.861  11.518  -4.046 1.00 . A A .  88 THR HA   1 1 
        7 11057 1 1  90 THR HB   H  10.510   9.162  -3.372 1.00 . A A .  88 THR HB   1 1 
        7 11058 1 1  90 THR HG1  H  12.751   9.498  -4.257 1.00 . A A .  88 THR HG1  1 1 
        7 11059 1 1  90 THR HG21 H   9.673   8.116  -5.442 1.00 . A A .  88 THR HG21 1 1 
        7 11060 1 1  90 THR HG22 H   9.947   9.622  -6.323 1.00 . A A .  88 THR HG22 1 1 
        7 11061 1 1  90 THR HG23 H   8.742   9.558  -5.033 1.00 . A A .  88 THR HG23 1 1 
        7 11062 1 1  90 THR N    N  11.407  11.854  -5.361 1.00 . A A .  88 THR N    1 1 
        7 11063 1 1  90 THR O    O  12.561  10.843  -2.439 1.00 . A A .  88 THR O    1 1 
        7 11064 1 1  90 THR OG1  O  12.045   9.037  -4.730 1.00 . A A .  88 THR OG1  1 1 
        7 11065 1 1  91 ASP C    C  11.523  12.437   0.122 1.00 . A A .  89 ASP C    1 1 
        7 11066 1 1  91 ASP CA   C  11.859  13.275  -1.117 1.00 . A A .  89 ASP CA   1 1 
        7 11067 1 1  91 ASP CB   C  11.362  14.732  -0.934 1.00 . A A .  89 ASP CB   1 1 
        7 11068 1 1  91 ASP CG   C  11.901  15.418   0.332 1.00 . A A .  89 ASP CG   1 1 
        7 11069 1 1  91 ASP H    H  10.503  13.179  -2.743 1.00 . A A .  89 ASP H    1 1 
        7 11070 1 1  91 ASP HA   H  12.939  13.281  -1.255 1.00 . A A .  89 ASP HA   1 1 
        7 11071 1 1  91 ASP HB2  H  11.673  15.318  -1.793 1.00 . A A .  89 ASP HB2  1 1 
        7 11072 1 1  91 ASP HB3  H  10.273  14.735  -0.898 1.00 . A A .  89 ASP HB3  1 1 
        7 11073 1 1  91 ASP N    N  11.250  12.697  -2.325 1.00 . A A .  89 ASP N    1 1 
        7 11074 1 1  91 ASP O    O  12.386  12.195   0.986 1.00 . A A .  89 ASP O    1 1 
        7 11075 1 1  91 ASP OD1  O  13.098  15.786   0.353 1.00 . A A .  89 ASP OD1  1 1 
        7 11076 1 1  91 ASP OD2  O  11.139  15.576   1.315 1.00 . A A .  89 ASP OD2  1 1 
        7 11077 1 1  92 LEU C    C  10.169   9.765   1.242 1.00 . A A .  90 LEU C    1 1 
        7 11078 1 1  92 LEU CA   C   9.737  11.245   1.319 1.00 . A A .  90 LEU CA   1 1 
        7 11079 1 1  92 LEU CB   C   8.183  11.368   1.406 1.00 . A A .  90 LEU CB   1 1 
        7 11080 1 1  92 LEU CD1  C   7.781  13.860   0.819 1.00 . A A .  90 LEU CD1  1 1 
        7 11081 1 1  92 LEU CD2  C   6.095  12.578   2.270 1.00 . A A .  90 LEU CD2  1 1 
        7 11082 1 1  92 LEU CG   C   7.585  12.741   1.870 1.00 . A A .  90 LEU CG   1 1 
        7 11083 1 1  92 LEU H    H   9.670  12.180  -0.571 1.00 . A A .  90 LEU H    1 1 
        7 11084 1 1  92 LEU HA   H  10.160  11.675   2.229 1.00 . A A .  90 LEU HA   1 1 
        7 11085 1 1  92 LEU HB2  H   7.769  11.135   0.428 1.00 . A A .  90 LEU HB2  1 1 
        7 11086 1 1  92 LEU HB3  H   7.835  10.609   2.099 1.00 . A A .  90 LEU HB3  1 1 
        7 11087 1 1  92 LEU HD11 H   7.264  13.600  -0.100 1.00 . A A .  90 LEU HD11 1 1 
        7 11088 1 1  92 LEU HD12 H   8.838  13.977   0.606 1.00 . A A .  90 LEU HD12 1 1 
        7 11089 1 1  92 LEU HD13 H   7.393  14.797   1.198 1.00 . A A .  90 LEU HD13 1 1 
        7 11090 1 1  92 LEU HD21 H   5.697  13.527   2.607 1.00 . A A .  90 LEU HD21 1 1 
        7 11091 1 1  92 LEU HD22 H   6.012  11.857   3.075 1.00 . A A .  90 LEU HD22 1 1 
        7 11092 1 1  92 LEU HD23 H   5.518  12.230   1.421 1.00 . A A .  90 LEU HD23 1 1 
        7 11093 1 1  92 LEU HG   H   8.115  13.060   2.755 1.00 . A A .  90 LEU HG   1 1 
        7 11094 1 1  92 LEU N    N  10.266  12.001   0.187 1.00 . A A .  90 LEU N    1 1 
        7 11095 1 1  92 LEU O    O   9.497   8.929   0.625 1.00 . A A .  90 LEU O    1 1 
        7 11096 1 1  93 SER C    C  11.008   7.785   3.527 1.00 . A A .  91 SER C    1 1 
        7 11097 1 1  93 SER CA   C  11.728   8.109   2.205 1.00 . A A .  91 SER CA   1 1 
        7 11098 1 1  93 SER CB   C  13.261   8.019   2.369 1.00 . A A .  91 SER CB   1 1 
        7 11099 1 1  93 SER H    H  11.974  10.202   1.990 1.00 . A A .  91 SER H    1 1 
        7 11100 1 1  93 SER HA   H  11.403   7.419   1.426 1.00 . A A .  91 SER HA   1 1 
        7 11101 1 1  93 SER HB2  H  13.534   7.038   2.736 1.00 . A A .  91 SER HB2  1 1 
        7 11102 1 1  93 SER HB3  H  13.730   8.180   1.412 1.00 . A A .  91 SER HB3  1 1 
        7 11103 1 1  93 SER HG   H  13.770   9.856   2.838 1.00 . A A .  91 SER HG   1 1 
        7 11104 1 1  93 SER N    N  11.343   9.473   1.822 1.00 . A A .  91 SER N    1 1 
        7 11105 1 1  93 SER O    O  10.398   6.724   3.694 1.00 . A A .  91 SER O    1 1 
        7 11106 1 1  93 SER OG   O  13.740   9.000   3.279 1.00 . A A .  91 SER OG   1 1 
        7 11107 1 1  94 GLN C    C   8.982   9.475   5.378 1.00 . A A .  92 GLN C    1 1 
        7 11108 1 1  94 GLN CA   C  10.317   8.780   5.689 1.00 . A A .  92 GLN CA   1 1 
        7 11109 1 1  94 GLN CB   C  11.081   9.528   6.824 1.00 . A A .  92 GLN CB   1 1 
        7 11110 1 1  94 GLN CD   C  13.220   9.773   8.237 1.00 . A A .  92 GLN CD   1 1 
        7 11111 1 1  94 GLN CG   C  12.522   9.036   7.086 1.00 . A A .  92 GLN CG   1 1 
        7 11112 1 1  94 GLN H    H  11.726   9.491   4.295 1.00 . A A .  92 GLN H    1 1 
        7 11113 1 1  94 GLN HA   H  10.123   7.755   6.006 1.00 . A A .  92 GLN HA   1 1 
        7 11114 1 1  94 GLN HB2  H  11.129  10.586   6.579 1.00 . A A .  92 GLN HB2  1 1 
        7 11115 1 1  94 GLN HB3  H  10.514   9.418   7.746 1.00 . A A .  92 GLN HB3  1 1 
        7 11116 1 1  94 GLN HE21 H  14.990   9.587   7.345 1.00 . A A .  92 GLN HE21 1 1 
        7 11117 1 1  94 GLN HE22 H  14.992  10.429   8.854 1.00 . A A .  92 GLN HE22 1 1 
        7 11118 1 1  94 GLN HG2  H  12.492   7.989   7.336 1.00 . A A .  92 GLN HG2  1 1 
        7 11119 1 1  94 GLN HG3  H  13.097   9.171   6.176 1.00 . A A .  92 GLN HG3  1 1 
        7 11120 1 1  94 GLN N    N  11.100   8.755   4.457 1.00 . A A .  92 GLN N    1 1 
        7 11121 1 1  94 GLN NE2  N  14.534   9.942   8.141 1.00 . A A .  92 GLN NE2  1 1 
        7 11122 1 1  94 GLN O    O   8.852  10.698   5.546 1.00 . A A .  92 GLN O    1 1 
        7 11123 1 1  94 GLN OE1  O  12.576  10.211   9.195 1.00 . A A .  92 GLN OE1  1 1 
        7 11124 1 1  95 ILE C    C   5.916   9.670   5.670 1.00 . A A .  93 ILE C    1 1 
        7 11125 1 1  95 ILE CA   C   6.718   9.240   4.433 1.00 . A A .  93 ILE CA   1 1 
        7 11126 1 1  95 ILE CB   C   5.917   8.227   3.503 1.00 . A A .  93 ILE CB   1 1 
        7 11127 1 1  95 ILE CD1  C   4.460   6.461   4.821 1.00 . A A .  93 ILE CD1  1 1 
        7 11128 1 1  95 ILE CG1  C   5.771   6.770   4.116 1.00 . A A .  93 ILE CG1  1 1 
        7 11129 1 1  95 ILE CG2  C   6.583   8.176   2.109 1.00 . A A .  93 ILE CG2  1 1 
        7 11130 1 1  95 ILE H    H   8.199   7.749   4.714 1.00 . A A .  93 ILE H    1 1 
        7 11131 1 1  95 ILE HA   H   6.916  10.136   3.838 1.00 . A A .  93 ILE HA   1 1 
        7 11132 1 1  95 ILE HB   H   4.921   8.635   3.346 1.00 . A A .  93 ILE HB   1 1 
        7 11133 1 1  95 ILE HD11 H   4.309   7.160   5.632 1.00 . A A .  93 ILE HD11 1 1 
        7 11134 1 1  95 ILE HD12 H   4.497   5.459   5.216 1.00 . A A .  93 ILE HD12 1 1 
        7 11135 1 1  95 ILE HD13 H   3.644   6.539   4.117 1.00 . A A .  93 ILE HD13 1 1 
        7 11136 1 1  95 ILE HG12 H   5.855   6.036   3.330 1.00 . A A .  93 ILE HG12 1 1 
        7 11137 1 1  95 ILE HG13 H   6.564   6.600   4.827 1.00 . A A .  93 ILE HG13 1 1 
        7 11138 1 1  95 ILE HG21 H   6.605   9.168   1.678 1.00 . A A .  93 ILE HG21 1 1 
        7 11139 1 1  95 ILE HG22 H   6.022   7.521   1.454 1.00 . A A .  93 ILE HG22 1 1 
        7 11140 1 1  95 ILE HG23 H   7.597   7.803   2.198 1.00 . A A .  93 ILE HG23 1 1 
        7 11141 1 1  95 ILE N    N   8.021   8.705   4.837 1.00 . A A .  93 ILE N    1 1 
        7 11142 1 1  95 ILE O    O   5.444   8.843   6.441 1.00 . A A .  93 ILE O    1 1 
        7 11143 1 1  96 VAL C    C   4.086  12.545   6.205 1.00 . A A .  94 VAL C    1 1 
        7 11144 1 1  96 VAL CA   C   5.000  11.571   6.945 1.00 . A A .  94 VAL CA   1 1 
        7 11145 1 1  96 VAL CB   C   5.812  12.289   8.085 1.00 . A A .  94 VAL CB   1 1 
        7 11146 1 1  96 VAL CG1  C   4.874  12.784   9.223 1.00 . A A .  94 VAL CG1  1 1 
        7 11147 1 1  96 VAL CG2  C   6.934  11.370   8.644 1.00 . A A .  94 VAL CG2  1 1 
        7 11148 1 1  96 VAL H    H   6.447  11.609   5.439 1.00 . A A .  94 VAL H    1 1 
        7 11149 1 1  96 VAL HA   H   4.396  10.780   7.398 1.00 . A A .  94 VAL HA   1 1 
        7 11150 1 1  96 VAL HB   H   6.294  13.162   7.649 1.00 . A A .  94 VAL HB   1 1 
        7 11151 1 1  96 VAL HG11 H   4.141  13.480   8.823 1.00 . A A .  94 VAL HG11 1 1 
        7 11152 1 1  96 VAL HG12 H   5.455  13.289   9.981 1.00 . A A .  94 VAL HG12 1 1 
        7 11153 1 1  96 VAL HG13 H   4.359  11.944   9.672 1.00 . A A .  94 VAL HG13 1 1 
        7 11154 1 1  96 VAL HG21 H   6.499  10.472   9.072 1.00 . A A .  94 VAL HG21 1 1 
        7 11155 1 1  96 VAL HG22 H   7.489  11.895   9.412 1.00 . A A .  94 VAL HG22 1 1 
        7 11156 1 1  96 VAL HG23 H   7.614  11.091   7.847 1.00 . A A .  94 VAL HG23 1 1 
        7 11157 1 1  96 VAL N    N   5.872  10.986   5.929 1.00 . A A .  94 VAL N    1 1 
        7 11158 1 1  96 VAL O    O   4.410  13.723   6.027 1.00 . A A .  94 VAL O    1 1 
        7 11159 1 1  97 TRP C    C   0.679  12.805   5.753 1.00 . A A .  95 TRP C    1 1 
        7 11160 1 1  97 TRP CA   C   1.976  12.727   4.921 1.00 . A A .  95 TRP CA   1 1 
        7 11161 1 1  97 TRP CB   C   1.768  12.065   3.517 1.00 . A A .  95 TRP CB   1 1 
        7 11162 1 1  97 TRP CD1  C   0.917   9.747   4.320 1.00 . A A .  95 TRP CD1  1 1 
        7 11163 1 1  97 TRP CD2  C   2.188   9.684   2.486 1.00 . A A .  95 TRP CD2  1 1 
        7 11164 1 1  97 TRP CE2  C   1.803   8.374   2.810 1.00 . A A .  95 TRP CE2  1 1 
        7 11165 1 1  97 TRP CE3  C   2.980   9.893   1.352 1.00 . A A .  95 TRP CE3  1 1 
        7 11166 1 1  97 TRP CG   C   1.627  10.554   3.475 1.00 . A A .  95 TRP CG   1 1 
        7 11167 1 1  97 TRP CH2  C   2.960   7.508   0.955 1.00 . A A .  95 TRP CH2  1 1 
        7 11168 1 1  97 TRP CZ2  C   2.194   7.275   2.057 1.00 . A A .  95 TRP CZ2  1 1 
        7 11169 1 1  97 TRP CZ3  C   3.363   8.800   0.604 1.00 . A A .  95 TRP CZ3  1 1 
        7 11170 1 1  97 TRP H    H   2.859  11.029   5.811 1.00 . A A .  95 TRP H    1 1 
        7 11171 1 1  97 TRP HA   H   2.330  13.746   4.771 1.00 . A A .  95 TRP HA   1 1 
        7 11172 1 1  97 TRP HB2  H   0.874  12.475   3.068 1.00 . A A .  95 TRP HB2  1 1 
        7 11173 1 1  97 TRP HB3  H   2.611  12.335   2.888 1.00 . A A .  95 TRP HB3  1 1 
        7 11174 1 1  97 TRP HD1  H   0.369  10.100   5.181 1.00 . A A .  95 TRP HD1  1 1 
        7 11175 1 1  97 TRP HE1  H   0.653   7.665   4.399 1.00 . A A .  95 TRP HE1  1 1 
        7 11176 1 1  97 TRP HE3  H   3.299  10.888   1.064 1.00 . A A .  95 TRP HE3  1 1 
        7 11177 1 1  97 TRP HH2  H   3.281   6.678   0.333 1.00 . A A .  95 TRP HH2  1 1 
        7 11178 1 1  97 TRP HZ2  H   1.894   6.267   2.316 1.00 . A A .  95 TRP HZ2  1 1 
        7 11179 1 1  97 TRP HZ3  H   3.971   8.940  -0.281 1.00 . A A .  95 TRP HZ3  1 1 
        7 11180 1 1  97 TRP N    N   2.996  11.989   5.677 1.00 . A A .  95 TRP N    1 1 
        7 11181 1 1  97 TRP NE1  N   1.047   8.434   3.939 1.00 . A A .  95 TRP NE1  1 1 
        7 11182 1 1  97 TRP O    O   0.535  12.038   6.720 1.00 . A A .  95 TRP O    1 1 
        7 11183 1 1  98 PRO C    C  -2.389  12.603   6.240 1.00 . A A .  96 PRO C    1 1 
        7 11184 1 1  98 PRO CA   C  -1.532  13.895   6.202 1.00 . A A .  96 PRO CA   1 1 
        7 11185 1 1  98 PRO CB   C  -2.272  15.052   5.469 1.00 . A A .  96 PRO CB   1 1 
        7 11186 1 1  98 PRO CD   C  -0.216  14.727   4.303 1.00 . A A .  96 PRO CD   1 1 
        7 11187 1 1  98 PRO CG   C  -1.665  15.081   4.098 1.00 . A A .  96 PRO CG   1 1 
        7 11188 1 1  98 PRO HA   H  -1.312  14.200   7.223 1.00 . A A .  96 PRO HA   1 1 
        7 11189 1 1  98 PRO HB2  H  -3.340  14.862   5.429 1.00 . A A .  96 PRO HB2  1 1 
        7 11190 1 1  98 PRO HB3  H  -2.101  15.987   5.997 1.00 . A A .  96 PRO HB3  1 1 
        7 11191 1 1  98 PRO HD2  H   0.198  14.285   3.402 1.00 . A A .  96 PRO HD2  1 1 
        7 11192 1 1  98 PRO HD3  H   0.362  15.601   4.589 1.00 . A A .  96 PRO HD3  1 1 
        7 11193 1 1  98 PRO HG2  H  -2.149  14.345   3.460 1.00 . A A .  96 PRO HG2  1 1 
        7 11194 1 1  98 PRO HG3  H  -1.759  16.069   3.662 1.00 . A A .  96 PRO HG3  1 1 
        7 11195 1 1  98 PRO N    N  -0.275  13.739   5.425 1.00 . A A .  96 PRO N    1 1 
        7 11196 1 1  98 PRO O    O  -2.421  11.832   5.274 1.00 . A A .  96 PRO O    1 1 
        7 11197 1 1  99 GLN C    C  -5.435  11.969   7.300 1.00 . A A .  97 GLN C    1 1 
        7 11198 1 1  99 GLN CA   C  -4.062  11.334   7.560 1.00 . A A .  97 GLN CA   1 1 
        7 11199 1 1  99 GLN CB   C  -4.001  10.709   8.980 1.00 . A A .  97 GLN CB   1 1 
        7 11200 1 1  99 GLN CD   C  -5.106   8.467   8.310 1.00 . A A .  97 GLN CD   1 1 
        7 11201 1 1  99 GLN CG   C  -5.101   9.660   9.275 1.00 . A A .  97 GLN CG   1 1 
        7 11202 1 1  99 GLN H    H  -2.797  12.943   8.153 1.00 . A A .  97 GLN H    1 1 
        7 11203 1 1  99 GLN HA   H  -3.883  10.554   6.820 1.00 . A A .  97 GLN HA   1 1 
        7 11204 1 1  99 GLN HB2  H  -3.038  10.227   9.107 1.00 . A A .  97 GLN HB2  1 1 
        7 11205 1 1  99 GLN HB3  H  -4.083  11.505   9.715 1.00 . A A .  97 GLN HB3  1 1 
        7 11206 1 1  99 GLN HE21 H  -7.090   8.370   8.377 1.00 . A A .  97 GLN HE21 1 1 
        7 11207 1 1  99 GLN HE22 H  -6.310   7.201   7.378 1.00 . A A .  97 GLN HE22 1 1 
        7 11208 1 1  99 GLN HG2  H  -4.959   9.276  10.274 1.00 . A A .  97 GLN HG2  1 1 
        7 11209 1 1  99 GLN HG3  H  -6.069  10.156   9.223 1.00 . A A .  97 GLN HG3  1 1 
        7 11210 1 1  99 GLN N    N  -3.033  12.374   7.393 1.00 . A A .  97 GLN N    1 1 
        7 11211 1 1  99 GLN NE2  N  -6.286   7.960   7.990 1.00 . A A .  97 GLN NE2  1 1 
        7 11212 1 1  99 GLN O    O  -5.674  13.115   7.708 1.00 . A A .  97 GLN O    1 1 
        7 11213 1 1  99 GLN OE1  O  -4.059   8.026   7.822 1.00 . A A .  97 GLN OE1  1 1 
        7 11214 1 1 100 LEU C    C  -8.520  12.052   7.469 1.00 . A A .  98 LEU C    1 1 
        7 11215 1 1 100 LEU CA   C  -7.652  11.736   6.224 1.00 . A A .  98 LEU CA   1 1 
        7 11216 1 1 100 LEU CB   C  -8.337  10.776   5.189 1.00 . A A .  98 LEU CB   1 1 
        7 11217 1 1 100 LEU CD1  C  -9.357   8.813   6.547 1.00 . A A .  98 LEU CD1  1 1 
        7 11218 1 1 100 LEU CD2  C  -8.585   8.440   4.153 1.00 . A A .  98 LEU CD2  1 1 
        7 11219 1 1 100 LEU CG   C  -8.345   9.230   5.462 1.00 . A A .  98 LEU CG   1 1 
        7 11220 1 1 100 LEU H    H  -6.075  10.320   6.350 1.00 . A A .  98 LEU H    1 1 
        7 11221 1 1 100 LEU HA   H  -7.465  12.684   5.720 1.00 . A A .  98 LEU HA   1 1 
        7 11222 1 1 100 LEU HB2  H  -9.367  11.096   5.069 1.00 . A A .  98 LEU HB2  1 1 
        7 11223 1 1 100 LEU HB3  H  -7.840  10.940   4.236 1.00 . A A .  98 LEU HB3  1 1 
        7 11224 1 1 100 LEU HD11 H  -9.109   9.298   7.484 1.00 . A A .  98 LEU HD11 1 1 
        7 11225 1 1 100 LEU HD12 H  -9.322   7.742   6.684 1.00 . A A .  98 LEU HD12 1 1 
        7 11226 1 1 100 LEU HD13 H -10.358   9.104   6.248 1.00 . A A .  98 LEU HD13 1 1 
        7 11227 1 1 100 LEU HD21 H  -8.565   7.378   4.359 1.00 . A A .  98 LEU HD21 1 1 
        7 11228 1 1 100 LEU HD22 H  -7.809   8.676   3.437 1.00 . A A .  98 LEU HD22 1 1 
        7 11229 1 1 100 LEU HD23 H  -9.551   8.705   3.734 1.00 . A A .  98 LEU HD23 1 1 
        7 11230 1 1 100 LEU HG   H  -7.368   8.951   5.825 1.00 . A A .  98 LEU HG   1 1 
        7 11231 1 1 100 LEU N    N  -6.324  11.227   6.608 1.00 . A A .  98 LEU N    1 1 
        7 11232 1 1 100 LEU O    O  -8.453  11.325   8.463 1.00 . A A .  98 LEU O    1 1 
        7 11233 1 1 101 PRO C    C -11.054  12.759   9.272 1.00 . A A .  99 PRO C    1 1 
        7 11234 1 1 101 PRO CA   C -10.031  13.727   8.632 1.00 . A A .  99 PRO CA   1 1 
        7 11235 1 1 101 PRO CB   C -10.729  15.004   8.078 1.00 . A A .  99 PRO CB   1 1 
        7 11236 1 1 101 PRO CD   C  -9.588  14.004   6.226 1.00 . A A .  99 PRO CD   1 1 
        7 11237 1 1 101 PRO CG   C -10.833  14.773   6.601 1.00 . A A .  99 PRO CG   1 1 
        7 11238 1 1 101 PRO HA   H  -9.315  14.020   9.396 1.00 . A A .  99 PRO HA   1 1 
        7 11239 1 1 101 PRO HB2  H -11.706  15.139   8.533 1.00 . A A .  99 PRO HB2  1 1 
        7 11240 1 1 101 PRO HB3  H -10.117  15.874   8.298 1.00 . A A .  99 PRO HB3  1 1 
        7 11241 1 1 101 PRO HD2  H  -9.776  13.379   5.357 1.00 . A A .  99 PRO HD2  1 1 
        7 11242 1 1 101 PRO HD3  H  -8.758  14.675   6.029 1.00 . A A .  99 PRO HD3  1 1 
        7 11243 1 1 101 PRO HG2  H -11.723  14.190   6.372 1.00 . A A .  99 PRO HG2  1 1 
        7 11244 1 1 101 PRO HG3  H -10.868  15.719   6.070 1.00 . A A .  99 PRO HG3  1 1 
        7 11245 1 1 101 PRO N    N  -9.320  13.174   7.435 1.00 . A A .  99 PRO N    1 1 
        7 11246 1 1 101 PRO O    O -11.429  12.929  10.440 1.00 . A A .  99 PRO O    1 1 
        7 11247 1 1 102 VAL C    C -11.809   9.683   9.816 1.00 . A A . 100 VAL C    1 1 
        7 11248 1 1 102 VAL CA   C -12.490  10.777   8.939 1.00 . A A . 100 VAL CA   1 1 
        7 11249 1 1 102 VAL CB   C -13.235  10.164   7.693 1.00 . A A . 100 VAL CB   1 1 
        7 11250 1 1 102 VAL CG1  C -14.269   9.090   8.127 1.00 . A A . 100 VAL CG1  1 1 
        7 11251 1 1 102 VAL CG2  C -13.904  11.288   6.858 1.00 . A A . 100 VAL CG2  1 1 
        7 11252 1 1 102 VAL H    H -11.120  11.670   7.600 1.00 . A A . 100 VAL H    1 1 
        7 11253 1 1 102 VAL HA   H -13.235  11.304   9.541 1.00 . A A . 100 VAL HA   1 1 
        7 11254 1 1 102 VAL HB   H -12.489   9.681   7.060 1.00 . A A . 100 VAL HB   1 1 
        7 11255 1 1 102 VAL HG11 H -14.777   8.697   7.257 1.00 . A A . 100 VAL HG11 1 1 
        7 11256 1 1 102 VAL HG12 H -15.002   9.525   8.798 1.00 . A A . 100 VAL HG12 1 1 
        7 11257 1 1 102 VAL HG13 H -13.762   8.281   8.639 1.00 . A A . 100 VAL HG13 1 1 
        7 11258 1 1 102 VAL HG21 H -14.401  10.861   5.996 1.00 . A A . 100 VAL HG21 1 1 
        7 11259 1 1 102 VAL HG22 H -13.149  11.990   6.513 1.00 . A A . 100 VAL HG22 1 1 
        7 11260 1 1 102 VAL HG23 H -14.626  11.821   7.466 1.00 . A A . 100 VAL HG23 1 1 
        7 11261 1 1 102 VAL N    N -11.494  11.761   8.501 1.00 . A A . 100 VAL N    1 1 
        7 11262 1 1 102 VAL O    O -11.194   8.752   9.267 1.00 . A A . 100 VAL O    1 1 
        7 11263 1 1 102 VAL OXT  O -11.867   9.785  11.064 1.00 . A A . 100 VAL OXT  1 1 
        8 11264 1 1   3 MET C    C   8.219  -5.383   5.743 1.00 . A A .   1 MET C    1 1 
        8 11265 1 1   3 MET CA   C   7.649  -3.995   6.099 1.00 . A A .   1 MET CA   1 1 
        8 11266 1 1   3 MET CB   C   8.659  -2.852   5.760 1.00 . A A .   1 MET CB   1 1 
        8 11267 1 1   3 MET CE   C  10.844  -4.324   2.481 1.00 . A A .   1 MET CE   1 1 
        8 11268 1 1   3 MET CG   C   9.279  -2.930   4.345 1.00 . A A .   1 MET CG   1 1 
        8 11269 1 1   3 MET H    H   6.544  -4.684   7.720 1.00 . A A .   1 MET H    1 1 
        8 11270 1 1   3 MET HA   H   6.741  -3.835   5.527 1.00 . A A .   1 MET HA   1 1 
        8 11271 1 1   3 MET HB2  H   8.150  -1.894   5.857 1.00 . A A .   1 MET HB2  1 1 
        8 11272 1 1   3 MET HB3  H   9.468  -2.877   6.484 1.00 . A A .   1 MET HB3  1 1 
        8 11273 1 1   3 MET HE1  H  11.087  -3.367   2.038 1.00 . A A .   1 MET HE1  1 1 
        8 11274 1 1   3 MET HE2  H   9.931  -4.700   2.047 1.00 . A A .   1 MET HE2  1 1 
        8 11275 1 1   3 MET HE3  H  11.648  -5.022   2.291 1.00 . A A .   1 MET HE3  1 1 
        8 11276 1 1   3 MET HG2  H   8.510  -3.217   3.637 1.00 . A A .   1 MET HG2  1 1 
        8 11277 1 1   3 MET HG3  H   9.666  -1.955   4.073 1.00 . A A .   1 MET HG3  1 1 
        8 11278 1 1   3 MET N    N   7.268  -3.957   7.530 1.00 . A A .   1 MET N    1 1 
        8 11279 1 1   3 MET O    O   9.191  -5.834   6.353 1.00 . A A .   1 MET O    1 1 
        8 11280 1 1   3 MET SD   S  10.631  -4.129   4.247 1.00 . A A .   1 MET SD   1 1 
        8 11281 1 1   4 LEU C    C   8.345  -7.121   2.698 1.00 . A A .   2 LEU C    1 1 
        8 11282 1 1   4 LEU CA   C   8.028  -7.323   4.185 1.00 . A A .   2 LEU CA   1 1 
        8 11283 1 1   4 LEU CB   C   6.930  -8.411   4.422 1.00 . A A .   2 LEU CB   1 1 
        8 11284 1 1   4 LEU CD1  C   5.129  -8.136   2.547 1.00 . A A .   2 LEU CD1  1 1 
        8 11285 1 1   4 LEU CD2  C   4.434  -8.876   4.882 1.00 . A A .   2 LEU CD2  1 1 
        8 11286 1 1   4 LEU CG   C   5.438  -8.036   4.059 1.00 . A A .   2 LEU CG   1 1 
        8 11287 1 1   4 LEU H    H   6.764  -5.643   4.404 1.00 . A A .   2 LEU H    1 1 
        8 11288 1 1   4 LEU HA   H   8.946  -7.631   4.689 1.00 . A A .   2 LEU HA   1 1 
        8 11289 1 1   4 LEU HB2  H   7.205  -9.305   3.866 1.00 . A A .   2 LEU HB2  1 1 
        8 11290 1 1   4 LEU HB3  H   6.961  -8.668   5.475 1.00 . A A .   2 LEU HB3  1 1 
        8 11291 1 1   4 LEU HD11 H   5.782  -7.469   1.999 1.00 . A A .   2 LEU HD11 1 1 
        8 11292 1 1   4 LEU HD12 H   4.103  -7.848   2.368 1.00 . A A .   2 LEU HD12 1 1 
        8 11293 1 1   4 LEU HD13 H   5.281  -9.152   2.202 1.00 . A A .   2 LEU HD13 1 1 
        8 11294 1 1   4 LEU HD21 H   4.556  -9.927   4.654 1.00 . A A .   2 LEU HD21 1 1 
        8 11295 1 1   4 LEU HD22 H   3.421  -8.572   4.645 1.00 . A A .   2 LEU HD22 1 1 
        8 11296 1 1   4 LEU HD23 H   4.610  -8.714   5.938 1.00 . A A .   2 LEU HD23 1 1 
        8 11297 1 1   4 LEU HG   H   5.283  -7.002   4.329 1.00 . A A .   2 LEU HG   1 1 
        8 11298 1 1   4 LEU N    N   7.581  -6.042   4.763 1.00 . A A .   2 LEU N    1 1 
        8 11299 1 1   4 LEU O    O   7.840  -6.171   2.085 1.00 . A A .   2 LEU O    1 1 
        8 11300 1 1   5 LEU C    C   8.256  -8.156  -0.167 1.00 . A A .   3 LEU C    1 1 
        8 11301 1 1   5 LEU CA   C   9.526  -7.990   0.688 1.00 . A A .   3 LEU CA   1 1 
        8 11302 1 1   5 LEU CB   C  10.532  -9.130   0.380 1.00 . A A .   3 LEU CB   1 1 
        8 11303 1 1   5 LEU CD1  C  12.700 -10.353   0.958 1.00 . A A .   3 LEU CD1  1 1 
        8 11304 1 1   5 LEU CD2  C  12.655  -7.814   0.940 1.00 . A A .   3 LEU CD2  1 1 
        8 11305 1 1   5 LEU CG   C  11.854  -9.104   1.208 1.00 . A A .   3 LEU CG   1 1 
        8 11306 1 1   5 LEU H    H   9.707  -8.605   2.702 1.00 . A A .   3 LEU H    1 1 
        8 11307 1 1   5 LEU HA   H   9.985  -7.037   0.455 1.00 . A A .   3 LEU HA   1 1 
        8 11308 1 1   5 LEU HB2  H  10.037 -10.078   0.571 1.00 . A A .   3 LEU HB2  1 1 
        8 11309 1 1   5 LEU HB3  H  10.792  -9.087  -0.674 1.00 . A A .   3 LEU HB3  1 1 
        8 11310 1 1   5 LEU HD11 H  12.119 -11.235   1.197 1.00 . A A .   3 LEU HD11 1 1 
        8 11311 1 1   5 LEU HD12 H  13.577 -10.328   1.590 1.00 . A A .   3 LEU HD12 1 1 
        8 11312 1 1   5 LEU HD13 H  13.004 -10.394  -0.079 1.00 . A A .   3 LEU HD13 1 1 
        8 11313 1 1   5 LEU HD21 H  12.915  -7.749  -0.110 1.00 . A A .   3 LEU HD21 1 1 
        8 11314 1 1   5 LEU HD22 H  13.560  -7.815   1.533 1.00 . A A .   3 LEU HD22 1 1 
        8 11315 1 1   5 LEU HD23 H  12.057  -6.956   1.214 1.00 . A A .   3 LEU HD23 1 1 
        8 11316 1 1   5 LEU HG   H  11.600  -9.109   2.262 1.00 . A A .   3 LEU HG   1 1 
        8 11317 1 1   5 LEU N    N   9.207  -7.982   2.134 1.00 . A A .   3 LEU N    1 1 
        8 11318 1 1   5 LEU O    O   7.331  -8.857   0.228 1.00 . A A .   3 LEU O    1 1 
        8 11319 1 1   6 HIS C    C   7.264  -8.539  -3.372 1.00 . A A .   4 HIS C    1 1 
        8 11320 1 1   6 HIS CA   C   7.099  -7.491  -2.260 1.00 . A A .   4 HIS CA   1 1 
        8 11321 1 1   6 HIS CB   C   6.976  -6.062  -2.861 1.00 . A A .   4 HIS CB   1 1 
        8 11322 1 1   6 HIS CD2  C   4.496  -5.640  -3.486 1.00 . A A .   4 HIS CD2  1 1 
        8 11323 1 1   6 HIS CE1  C   4.710  -5.585  -5.659 1.00 . A A .   4 HIS CE1  1 1 
        8 11324 1 1   6 HIS CG   C   5.799  -5.849  -3.771 1.00 . A A .   4 HIS CG   1 1 
        8 11325 1 1   6 HIS H    H   9.121  -7.177  -1.661 1.00 . A A .   4 HIS H    1 1 
        8 11326 1 1   6 HIS HA   H   6.197  -7.720  -1.691 1.00 . A A .   4 HIS HA   1 1 
        8 11327 1 1   6 HIS HB2  H   6.899  -5.350  -2.052 1.00 . A A .   4 HIS HB2  1 1 
        8 11328 1 1   6 HIS HB3  H   7.875  -5.834  -3.428 1.00 . A A .   4 HIS HB3  1 1 
        8 11329 1 1   6 HIS HD1  H   6.729  -5.892  -5.663 1.00 . A A .   4 HIS HD1  1 1 
        8 11330 1 1   6 HIS HD2  H   4.050  -5.612  -2.502 1.00 . A A .   4 HIS HD2  1 1 
        8 11331 1 1   6 HIS HE1  H   4.482  -5.500  -6.715 1.00 . A A .   4 HIS HE1  1 1 
        8 11332 1 1   6 HIS HE2  H   2.929  -5.127  -4.770 1.00 . A A .   4 HIS HE2  1 1 
        8 11333 1 1   6 HIS N    N   8.269  -7.547  -1.351 1.00 . A A .   4 HIS N    1 1 
        8 11334 1 1   6 HIS ND1  N   5.899  -5.803  -5.144 1.00 . A A .   4 HIS ND1  1 1 
        8 11335 1 1   6 HIS NE2  N   3.841  -5.480  -4.675 1.00 . A A .   4 HIS NE2  1 1 
        8 11336 1 1   6 HIS O    O   6.294  -9.154  -3.818 1.00 . A A .   4 HIS O    1 1 
        8 11337 1 1   7 SER C    C  10.414  -9.867  -4.837 1.00 . A A .   5 SER C    1 1 
        8 11338 1 1   7 SER CA   C   8.888  -9.649  -4.873 1.00 . A A .   5 SER CA   1 1 
        8 11339 1 1   7 SER CB   C   8.427  -9.084  -6.243 1.00 . A A .   5 SER CB   1 1 
        8 11340 1 1   7 SER H    H   9.238  -8.204  -3.374 1.00 . A A .   5 SER H    1 1 
        8 11341 1 1   7 SER HA   H   8.387 -10.601  -4.688 1.00 . A A .   5 SER HA   1 1 
        8 11342 1 1   7 SER HB2  H   7.360  -8.907  -6.216 1.00 . A A .   5 SER HB2  1 1 
        8 11343 1 1   7 SER HB3  H   8.929  -8.151  -6.442 1.00 . A A .   5 SER HB3  1 1 
        8 11344 1 1   7 SER HG   H   9.598  -9.837  -7.626 1.00 . A A .   5 SER HG   1 1 
        8 11345 1 1   7 SER N    N   8.521  -8.722  -3.801 1.00 . A A .   5 SER N    1 1 
        8 11346 1 1   7 SER O    O  11.180  -9.047  -5.359 1.00 . A A .   5 SER O    1 1 
        8 11347 1 1   7 SER OG   O   8.699  -9.977  -7.302 1.00 . A A .   5 SER OG   1 1 
        8 11348 1 1   8 VAL C    C  12.579 -12.517  -4.946 1.00 . A A .   6 VAL C    1 1 
        8 11349 1 1   8 VAL CA   C  12.266 -11.318  -4.033 1.00 . A A .   6 VAL CA   1 1 
        8 11350 1 1   8 VAL CB   C  12.661 -11.633  -2.529 1.00 . A A .   6 VAL CB   1 1 
        8 11351 1 1   8 VAL CG1  C  11.790 -12.761  -1.907 1.00 . A A .   6 VAL CG1  1 1 
        8 11352 1 1   8 VAL CG2  C  14.184 -11.935  -2.391 1.00 . A A .   6 VAL CG2  1 1 
        8 11353 1 1   8 VAL H    H  10.178 -11.517  -3.725 1.00 . A A .   6 VAL H    1 1 
        8 11354 1 1   8 VAL HA   H  12.867 -10.465  -4.359 1.00 . A A .   6 VAL HA   1 1 
        8 11355 1 1   8 VAL HB   H  12.458 -10.733  -1.955 1.00 . A A .   6 VAL HB   1 1 
        8 11356 1 1   8 VAL HG11 H  11.949 -13.685  -2.448 1.00 . A A .   6 VAL HG11 1 1 
        8 11357 1 1   8 VAL HG12 H  10.744 -12.489  -1.974 1.00 . A A .   6 VAL HG12 1 1 
        8 11358 1 1   8 VAL HG13 H  12.051 -12.906  -0.864 1.00 . A A .   6 VAL HG13 1 1 
        8 11359 1 1   8 VAL HG21 H  14.433 -12.828  -2.948 1.00 . A A .   6 VAL HG21 1 1 
        8 11360 1 1   8 VAL HG22 H  14.442 -12.081  -1.348 1.00 . A A .   6 VAL HG22 1 1 
        8 11361 1 1   8 VAL HG23 H  14.758 -11.102  -2.780 1.00 . A A .   6 VAL HG23 1 1 
        8 11362 1 1   8 VAL N    N  10.846 -10.945  -4.156 1.00 . A A .   6 VAL N    1 1 
        8 11363 1 1   8 VAL O    O  11.934 -13.572  -4.847 1.00 . A A .   6 VAL O    1 1 
        8 11364 1 1   9 GLU C    C  15.052 -14.262  -6.040 1.00 . A A .   7 GLU C    1 1 
        8 11365 1 1   9 GLU CA   C  13.990 -13.415  -6.752 1.00 . A A .   7 GLU CA   1 1 
        8 11366 1 1   9 GLU CB   C  14.494 -12.833  -8.097 1.00 . A A .   7 GLU CB   1 1 
        8 11367 1 1   9 GLU CD   C  13.861 -11.585 -10.244 1.00 . A A .   7 GLU CD   1 1 
        8 11368 1 1   9 GLU CG   C  13.399 -12.080  -8.870 1.00 . A A .   7 GLU CG   1 1 
        8 11369 1 1   9 GLU H    H  13.979 -11.472  -5.927 1.00 . A A .   7 GLU H    1 1 
        8 11370 1 1   9 GLU HA   H  13.125 -14.053  -6.961 1.00 . A A .   7 GLU HA   1 1 
        8 11371 1 1   9 GLU HB2  H  15.315 -12.149  -7.907 1.00 . A A .   7 GLU HB2  1 1 
        8 11372 1 1   9 GLU HB3  H  14.852 -13.644  -8.724 1.00 . A A .   7 GLU HB3  1 1 
        8 11373 1 1   9 GLU HG2  H  12.550 -12.748  -9.003 1.00 . A A .   7 GLU HG2  1 1 
        8 11374 1 1   9 GLU HG3  H  13.075 -11.228  -8.275 1.00 . A A .   7 GLU HG3  1 1 
        8 11375 1 1   9 GLU N    N  13.547 -12.345  -5.857 1.00 . A A .   7 GLU N    1 1 
        8 11376 1 1   9 GLU O    O  16.234 -13.916  -6.006 1.00 . A A .   7 GLU O    1 1 
        8 11377 1 1   9 GLU OE1  O  14.468 -10.501 -10.325 1.00 . A A .   7 GLU OE1  1 1 
        8 11378 1 1   9 GLU OE2  O  13.649 -12.294 -11.251 1.00 . A A .   7 GLU OE2  1 1 
        8 11379 1 1  10 THR C    C  16.052 -17.274  -5.743 1.00 . A A .   8 THR C    1 1 
        8 11380 1 1  10 THR CA   C  15.380 -16.338  -4.699 1.00 . A A .   8 THR CA   1 1 
        8 11381 1 1  10 THR CB   C  14.480 -17.171  -3.708 1.00 . A A .   8 THR CB   1 1 
        8 11382 1 1  10 THR CG2  C  13.604 -16.265  -2.829 1.00 . A A .   8 THR CG2  1 1 
        8 11383 1 1  10 THR H    H  13.585 -15.453  -5.394 1.00 . A A .   8 THR H    1 1 
        8 11384 1 1  10 THR HA   H  16.149 -15.821  -4.130 1.00 . A A .   8 THR HA   1 1 
        8 11385 1 1  10 THR HB   H  15.126 -17.758  -3.062 1.00 . A A .   8 THR HB   1 1 
        8 11386 1 1  10 THR HG1  H  12.837 -17.592  -4.717 1.00 . A A .   8 THR HG1  1 1 
        8 11387 1 1  10 THR HG21 H  14.225 -15.573  -2.279 1.00 . A A .   8 THR HG21 1 1 
        8 11388 1 1  10 THR HG22 H  13.040 -16.867  -2.132 1.00 . A A .   8 THR HG22 1 1 
        8 11389 1 1  10 THR HG23 H  12.914 -15.707  -3.454 1.00 . A A .   8 THR HG23 1 1 
        8 11390 1 1  10 THR N    N  14.561 -15.333  -5.394 1.00 . A A .   8 THR N    1 1 
        8 11391 1 1  10 THR O    O  15.622 -17.287  -6.904 1.00 . A A .   8 THR O    1 1 
        8 11392 1 1  10 THR OG1  O  13.623 -18.064  -4.429 1.00 . A A .   8 THR OG1  1 1 
        8 11393 1 1  11 PRO C    C  16.797 -20.072  -6.957 1.00 . A A .   9 PRO C    1 1 
        8 11394 1 1  11 PRO CA   C  17.774 -19.044  -6.307 1.00 . A A .   9 PRO CA   1 1 
        8 11395 1 1  11 PRO CB   C  18.815 -19.749  -5.403 1.00 . A A .   9 PRO CB   1 1 
        8 11396 1 1  11 PRO CD   C  17.869 -17.979  -4.081 1.00 . A A .   9 PRO CD   1 1 
        8 11397 1 1  11 PRO CG   C  19.159 -18.721  -4.362 1.00 . A A .   9 PRO CG   1 1 
        8 11398 1 1  11 PRO HA   H  18.295 -18.519  -7.104 1.00 . A A .   9 PRO HA   1 1 
        8 11399 1 1  11 PRO HB2  H  18.384 -20.646  -4.956 1.00 . A A .   9 PRO HB2  1 1 
        8 11400 1 1  11 PRO HB3  H  19.683 -20.027  -5.990 1.00 . A A .   9 PRO HB3  1 1 
        8 11401 1 1  11 PRO HD2  H  17.308 -18.462  -3.280 1.00 . A A .   9 PRO HD2  1 1 
        8 11402 1 1  11 PRO HD3  H  18.074 -16.947  -3.812 1.00 . A A .   9 PRO HD3  1 1 
        8 11403 1 1  11 PRO HG2  H  19.525 -19.208  -3.463 1.00 . A A .   9 PRO HG2  1 1 
        8 11404 1 1  11 PRO HG3  H  19.910 -18.039  -4.744 1.00 . A A .   9 PRO HG3  1 1 
        8 11405 1 1  11 PRO N    N  17.129 -18.054  -5.377 1.00 . A A .   9 PRO N    1 1 
        8 11406 1 1  11 PRO O    O  17.059 -20.575  -8.056 1.00 . A A .   9 PRO O    1 1 
        8 11407 1 1  12 ARG C    C  13.533 -20.629  -7.586 1.00 . A A .  10 ARG C    1 1 
        8 11408 1 1  12 ARG CA   C  14.633 -21.318  -6.739 1.00 . A A .  10 ARG CA   1 1 
        8 11409 1 1  12 ARG CB   C  14.012 -22.061  -5.520 1.00 . A A .  10 ARG CB   1 1 
        8 11410 1 1  12 ARG CD   C  13.077 -21.859  -3.120 1.00 . A A .  10 ARG CD   1 1 
        8 11411 1 1  12 ARG CG   C  13.465 -21.130  -4.416 1.00 . A A .  10 ARG CG   1 1 
        8 11412 1 1  12 ARG CZ   C  11.269 -23.326  -2.220 1.00 . A A .  10 ARG CZ   1 1 
        8 11413 1 1  12 ARG H    H  15.523 -19.897  -5.413 1.00 . A A .  10 ARG H    1 1 
        8 11414 1 1  12 ARG HA   H  15.126 -22.054  -7.370 1.00 . A A .  10 ARG HA   1 1 
        8 11415 1 1  12 ARG HB2  H  13.202 -22.698  -5.865 1.00 . A A .  10 ARG HB2  1 1 
        8 11416 1 1  12 ARG HB3  H  14.777 -22.696  -5.080 1.00 . A A .  10 ARG HB3  1 1 
        8 11417 1 1  12 ARG HD2  H  13.871 -22.546  -2.855 1.00 . A A .  10 ARG HD2  1 1 
        8 11418 1 1  12 ARG HD3  H  12.977 -21.121  -2.330 1.00 . A A .  10 ARG HD3  1 1 
        8 11419 1 1  12 ARG HE   H  11.323 -22.543  -4.066 1.00 . A A .  10 ARG HE   1 1 
        8 11420 1 1  12 ARG HG2  H  14.229 -20.394  -4.176 1.00 . A A .  10 ARG HG2  1 1 
        8 11421 1 1  12 ARG HG3  H  12.591 -20.605  -4.797 1.00 . A A .  10 ARG HG3  1 1 
        8 11422 1 1  12 ARG HH11 H  12.819 -23.111  -0.932 1.00 . A A .  10 ARG HH11 1 1 
        8 11423 1 1  12 ARG HH12 H  11.484 -24.037  -0.330 1.00 . A A .  10 ARG HH12 1 1 
        8 11424 1 1  12 ARG HH21 H   9.585 -23.735  -3.260 1.00 . A A .  10 ARG HH21 1 1 
        8 11425 1 1  12 ARG HH22 H   9.646 -24.390  -1.655 1.00 . A A .  10 ARG HH22 1 1 
        8 11426 1 1  12 ARG N    N  15.672 -20.357  -6.269 1.00 . A A .  10 ARG N    1 1 
        8 11427 1 1  12 ARG NE   N  11.817 -22.611  -3.220 1.00 . A A .  10 ARG NE   1 1 
        8 11428 1 1  12 ARG NH1  N  11.908 -23.507  -1.068 1.00 . A A .  10 ARG NH1  1 1 
        8 11429 1 1  12 ARG NH2  N  10.075 -23.863  -2.394 1.00 . A A .  10 ARG NH2  1 1 
        8 11430 1 1  12 ARG O    O  12.724 -21.310  -8.232 1.00 . A A .  10 ARG O    1 1 
        8 11431 1 1  13 GLY C    C  12.101 -17.225  -7.658 1.00 . A A .  11 GLY C    1 1 
        8 11432 1 1  13 GLY CA   C  12.533 -18.499  -8.358 1.00 . A A .  11 GLY CA   1 1 
        8 11433 1 1  13 GLY H    H  14.153 -18.811  -7.003 1.00 . A A .  11 GLY H    1 1 
        8 11434 1 1  13 GLY HA2  H  12.996 -18.238  -9.299 1.00 . A A .  11 GLY HA2  1 1 
        8 11435 1 1  13 GLY HA3  H  11.647 -19.098  -8.560 1.00 . A A .  11 GLY HA3  1 1 
        8 11436 1 1  13 GLY N    N  13.499 -19.283  -7.566 1.00 . A A .  11 GLY N    1 1 
        8 11437 1 1  13 GLY O    O  12.627 -16.880  -6.609 1.00 . A A .  11 GLY O    1 1 
        8 11438 1 1  14 GLU C    C   9.477 -15.561  -6.694 1.00 . A A .  12 GLU C    1 1 
        8 11439 1 1  14 GLU CA   C  10.602 -15.261  -7.696 1.00 . A A .  12 GLU CA   1 1 
        8 11440 1 1  14 GLU CB   C  10.114 -14.340  -8.841 1.00 . A A .  12 GLU CB   1 1 
        8 11441 1 1  14 GLU CD   C   9.311 -12.013  -9.545 1.00 . A A .  12 GLU CD   1 1 
        8 11442 1 1  14 GLU CG   C   9.561 -12.981  -8.380 1.00 . A A .  12 GLU CG   1 1 
        8 11443 1 1  14 GLU H    H  10.708 -16.901  -9.047 1.00 . A A .  12 GLU H    1 1 
        8 11444 1 1  14 GLU HA   H  11.418 -14.759  -7.169 1.00 . A A .  12 GLU HA   1 1 
        8 11445 1 1  14 GLU HB2  H  10.949 -14.152  -9.510 1.00 . A A .  12 GLU HB2  1 1 
        8 11446 1 1  14 GLU HB3  H   9.338 -14.852  -9.402 1.00 . A A .  12 GLU HB3  1 1 
        8 11447 1 1  14 GLU HG2  H   8.627 -13.145  -7.848 1.00 . A A .  12 GLU HG2  1 1 
        8 11448 1 1  14 GLU HG3  H  10.274 -12.531  -7.692 1.00 . A A .  12 GLU HG3  1 1 
        8 11449 1 1  14 GLU N    N  11.121 -16.528  -8.242 1.00 . A A .  12 GLU N    1 1 
        8 11450 1 1  14 GLU O    O   8.595 -16.377  -6.978 1.00 . A A .  12 GLU O    1 1 
        8 11451 1 1  14 GLU OE1  O   8.274 -12.137 -10.234 1.00 . A A .  12 GLU OE1  1 1 
        8 11452 1 1  14 GLU OE2  O  10.159 -11.123  -9.779 1.00 . A A .  12 GLU OE2  1 1 
        8 11453 1 1  15 ILE C    C   8.018 -13.836  -3.898 1.00 . A A .  13 ILE C    1 1 
        8 11454 1 1  15 ILE CA   C   8.635 -15.164  -4.375 1.00 . A A .  13 ILE CA   1 1 
        8 11455 1 1  15 ILE CB   C   9.428 -15.854  -3.185 1.00 . A A .  13 ILE CB   1 1 
        8 11456 1 1  15 ILE CD1  C   9.224 -18.254  -4.159 1.00 . A A .  13 ILE CD1  1 1 
        8 11457 1 1  15 ILE CG1  C  10.146 -17.162  -3.655 1.00 . A A .  13 ILE CG1  1 1 
        8 11458 1 1  15 ILE CG2  C   8.496 -16.142  -1.981 1.00 . A A .  13 ILE CG2  1 1 
        8 11459 1 1  15 ILE H    H  10.095 -14.106  -5.460 1.00 . A A .  13 ILE H    1 1 
        8 11460 1 1  15 ILE HA   H   7.832 -15.829  -4.695 1.00 . A A .  13 ILE HA   1 1 
        8 11461 1 1  15 ILE HB   H  10.192 -15.152  -2.848 1.00 . A A .  13 ILE HB   1 1 
        8 11462 1 1  15 ILE HD11 H   8.554 -18.560  -3.369 1.00 . A A .  13 ILE HD11 1 1 
        8 11463 1 1  15 ILE HD12 H   9.818 -19.097  -4.475 1.00 . A A .  13 ILE HD12 1 1 
        8 11464 1 1  15 ILE HD13 H   8.652 -17.887  -4.999 1.00 . A A .  13 ILE HD13 1 1 
        8 11465 1 1  15 ILE HG12 H  10.827 -16.924  -4.463 1.00 . A A .  13 ILE HG12 1 1 
        8 11466 1 1  15 ILE HG13 H  10.719 -17.573  -2.832 1.00 . A A .  13 ILE HG13 1 1 
        8 11467 1 1  15 ILE HG21 H   9.064 -16.606  -1.184 1.00 . A A .  13 ILE HG21 1 1 
        8 11468 1 1  15 ILE HG22 H   7.696 -16.808  -2.280 1.00 . A A .  13 ILE HG22 1 1 
        8 11469 1 1  15 ILE HG23 H   8.068 -15.214  -1.617 1.00 . A A .  13 ILE HG23 1 1 
        8 11470 1 1  15 ILE N    N   9.509 -14.882  -5.531 1.00 . A A .  13 ILE N    1 1 
        8 11471 1 1  15 ILE O    O   8.738 -12.928  -3.472 1.00 . A A .  13 ILE O    1 1 
        8 11472 1 1  16 LEU C    C   5.644 -12.434  -2.143 1.00 . A A .  14 LEU C    1 1 
        8 11473 1 1  16 LEU CA   C   5.935 -12.515  -3.649 1.00 . A A .  14 LEU CA   1 1 
        8 11474 1 1  16 LEU CB   C   4.601 -12.499  -4.441 1.00 . A A .  14 LEU CB   1 1 
        8 11475 1 1  16 LEU CD1  C   3.334 -12.682  -6.644 1.00 . A A .  14 LEU CD1  1 1 
        8 11476 1 1  16 LEU CD2  C   5.530 -11.383  -6.561 1.00 . A A .  14 LEU CD2  1 1 
        8 11477 1 1  16 LEU CG   C   4.726 -12.579  -5.993 1.00 . A A .  14 LEU CG   1 1 
        8 11478 1 1  16 LEU H    H   6.186 -14.528  -4.270 1.00 . A A .  14 LEU H    1 1 
        8 11479 1 1  16 LEU HA   H   6.527 -11.650  -3.942 1.00 . A A .  14 LEU HA   1 1 
        8 11480 1 1  16 LEU HB2  H   3.993 -13.339  -4.102 1.00 . A A .  14 LEU HB2  1 1 
        8 11481 1 1  16 LEU HB3  H   4.066 -11.584  -4.193 1.00 . A A .  14 LEU HB3  1 1 
        8 11482 1 1  16 LEU HD11 H   2.831 -13.567  -6.276 1.00 . A A .  14 LEU HD11 1 1 
        8 11483 1 1  16 LEU HD12 H   3.443 -12.762  -7.719 1.00 . A A .  14 LEU HD12 1 1 
        8 11484 1 1  16 LEU HD13 H   2.743 -11.806  -6.405 1.00 . A A .  14 LEU HD13 1 1 
        8 11485 1 1  16 LEU HD21 H   5.031 -10.453  -6.321 1.00 . A A .  14 LEU HD21 1 1 
        8 11486 1 1  16 LEU HD22 H   5.618 -11.473  -7.638 1.00 . A A .  14 LEU HD22 1 1 
        8 11487 1 1  16 LEU HD23 H   6.523 -11.371  -6.129 1.00 . A A .  14 LEU HD23 1 1 
        8 11488 1 1  16 LEU HG   H   5.268 -13.487  -6.256 1.00 . A A .  14 LEU HG   1 1 
        8 11489 1 1  16 LEU N    N   6.687 -13.738  -3.983 1.00 . A A .  14 LEU N    1 1 
        8 11490 1 1  16 LEU O    O   5.605 -13.466  -1.475 1.00 . A A .  14 LEU O    1 1 
        8 11491 1 1  17 ASN C    C   5.430 -11.794   0.831 1.00 . A A .  15 ASN C    1 1 
        8 11492 1 1  17 ASN CA   C   4.971 -10.827  -0.289 1.00 . A A .  15 ASN CA   1 1 
        8 11493 1 1  17 ASN CB   C   3.431 -10.550  -0.257 1.00 . A A .  15 ASN CB   1 1 
        8 11494 1 1  17 ASN CG   C   2.566 -11.722  -0.740 1.00 . A A .  15 ASN CG   1 1 
        8 11495 1 1  17 ASN H    H   5.600 -10.438  -2.276 1.00 . A A .  15 ASN H    1 1 
        8 11496 1 1  17 ASN HA   H   5.456  -9.882  -0.077 1.00 . A A .  15 ASN HA   1 1 
        8 11497 1 1  17 ASN HB2  H   3.138 -10.306   0.761 1.00 . A A .  15 ASN HB2  1 1 
        8 11498 1 1  17 ASN HB3  H   3.222  -9.690  -0.882 1.00 . A A .  15 ASN HB3  1 1 
        8 11499 1 1  17 ASN HD21 H   2.681 -11.078  -2.613 1.00 . A A .  15 ASN HD21 1 1 
        8 11500 1 1  17 ASN HD22 H   1.754 -12.514  -2.365 1.00 . A A .  15 ASN HD22 1 1 
        8 11501 1 1  17 ASN N    N   5.431 -11.183  -1.662 1.00 . A A .  15 ASN N    1 1 
        8 11502 1 1  17 ASN ND2  N   2.306 -11.777  -2.037 1.00 . A A .  15 ASN ND2  1 1 
        8 11503 1 1  17 ASN O    O   4.647 -12.594   1.351 1.00 . A A .  15 ASN O    1 1 
        8 11504 1 1  17 ASN OD1  O   2.142 -12.568   0.045 1.00 . A A .  15 ASN OD1  1 1 
        8 11505 1 1  18 VAL C    C   8.238 -11.690   3.131 1.00 . A A .  16 VAL C    1 1 
        8 11506 1 1  18 VAL CA   C   7.339 -12.552   2.247 1.00 . A A .  16 VAL CA   1 1 
        8 11507 1 1  18 VAL CB   C   8.176 -13.783   1.711 1.00 . A A .  16 VAL CB   1 1 
        8 11508 1 1  18 VAL CG1  C   7.256 -14.873   1.122 1.00 . A A .  16 VAL CG1  1 1 
        8 11509 1 1  18 VAL CG2  C   9.244 -13.324   0.688 1.00 . A A .  16 VAL CG2  1 1 
        8 11510 1 1  18 VAL H    H   7.302 -11.084   0.693 1.00 . A A .  16 VAL H    1 1 
        8 11511 1 1  18 VAL HA   H   6.531 -12.941   2.866 1.00 . A A .  16 VAL HA   1 1 
        8 11512 1 1  18 VAL HB   H   8.699 -14.231   2.557 1.00 . A A .  16 VAL HB   1 1 
        8 11513 1 1  18 VAL HG11 H   6.691 -14.465   0.294 1.00 . A A .  16 VAL HG11 1 1 
        8 11514 1 1  18 VAL HG12 H   6.566 -15.223   1.882 1.00 . A A .  16 VAL HG12 1 1 
        8 11515 1 1  18 VAL HG13 H   7.848 -15.713   0.772 1.00 . A A .  16 VAL HG13 1 1 
        8 11516 1 1  18 VAL HG21 H   9.818 -14.176   0.343 1.00 . A A .  16 VAL HG21 1 1 
        8 11517 1 1  18 VAL HG22 H   9.916 -12.613   1.153 1.00 . A A .  16 VAL HG22 1 1 
        8 11518 1 1  18 VAL HG23 H   8.759 -12.851  -0.158 1.00 . A A .  16 VAL HG23 1 1 
        8 11519 1 1  18 VAL N    N   6.732 -11.730   1.166 1.00 . A A .  16 VAL N    1 1 
        8 11520 1 1  18 VAL O    O   8.757 -10.665   2.694 1.00 . A A .  16 VAL O    1 1 
        8 11521 1 1  19 SER C    C  10.775 -11.921   4.963 1.00 . A A .  17 SER C    1 1 
        8 11522 1 1  19 SER CA   C   9.331 -11.531   5.336 1.00 . A A .  17 SER CA   1 1 
        8 11523 1 1  19 SER CB   C   8.964 -12.016   6.760 1.00 . A A .  17 SER CB   1 1 
        8 11524 1 1  19 SER H    H   7.896 -12.922   4.663 1.00 . A A .  17 SER H    1 1 
        8 11525 1 1  19 SER HA   H   9.226 -10.445   5.286 1.00 . A A .  17 SER HA   1 1 
        8 11526 1 1  19 SER HB2  H   7.909 -11.850   6.937 1.00 . A A .  17 SER HB2  1 1 
        8 11527 1 1  19 SER HB3  H   9.174 -13.078   6.847 1.00 . A A .  17 SER HB3  1 1 
        8 11528 1 1  19 SER HG   H   9.214 -10.515   8.005 1.00 . A A .  17 SER HG   1 1 
        8 11529 1 1  19 SER N    N   8.408 -12.138   4.378 1.00 . A A .  17 SER N    1 1 
        8 11530 1 1  19 SER O    O  11.010 -13.053   4.529 1.00 . A A .  17 SER O    1 1 
        8 11531 1 1  19 SER OG   O   9.689 -11.325   7.764 1.00 . A A .  17 SER OG   1 1 
        8 11532 1 1  20 GLU C    C  13.726 -12.419   5.520 1.00 . A A .  18 GLU C    1 1 
        8 11533 1 1  20 GLU CA   C  13.158 -11.158   4.815 1.00 . A A .  18 GLU CA   1 1 
        8 11534 1 1  20 GLU CB   C  14.020  -9.918   5.224 1.00 . A A .  18 GLU CB   1 1 
        8 11535 1 1  20 GLU CD   C  12.345  -7.949   5.089 1.00 . A A .  18 GLU CD   1 1 
        8 11536 1 1  20 GLU CG   C  13.659  -8.559   4.569 1.00 . A A .  18 GLU CG   1 1 
        8 11537 1 1  20 GLU H    H  11.390 -10.081   5.402 1.00 . A A .  18 GLU H    1 1 
        8 11538 1 1  20 GLU HA   H  13.242 -11.300   3.742 1.00 . A A .  18 GLU HA   1 1 
        8 11539 1 1  20 GLU HB2  H  13.950  -9.789   6.296 1.00 . A A .  18 GLU HB2  1 1 
        8 11540 1 1  20 GLU HB3  H  15.057 -10.135   4.977 1.00 . A A .  18 GLU HB3  1 1 
        8 11541 1 1  20 GLU HG2  H  14.460  -7.853   4.772 1.00 . A A .  18 GLU HG2  1 1 
        8 11542 1 1  20 GLU HG3  H  13.591  -8.703   3.495 1.00 . A A .  18 GLU HG3  1 1 
        8 11543 1 1  20 GLU N    N  11.712 -10.962   5.116 1.00 . A A .  18 GLU N    1 1 
        8 11544 1 1  20 GLU O    O  14.552 -13.150   4.953 1.00 . A A .  18 GLU O    1 1 
        8 11545 1 1  20 GLU OE1  O  12.271  -7.646   6.295 1.00 . A A .  18 GLU OE1  1 1 
        8 11546 1 1  20 GLU OE2  O  11.375  -7.822   4.320 1.00 . A A .  18 GLU OE2  1 1 
        8 11547 1 1  21 GLN C    C  13.176 -15.144   6.986 1.00 . A A .  19 GLN C    1 1 
        8 11548 1 1  21 GLN CA   C  13.657 -13.801   7.588 1.00 . A A .  19 GLN CA   1 1 
        8 11549 1 1  21 GLN CB   C  13.131 -13.618   9.043 1.00 . A A .  19 GLN CB   1 1 
        8 11550 1 1  21 GLN CD   C  11.111 -13.118  10.591 1.00 . A A .  19 GLN CD   1 1 
        8 11551 1 1  21 GLN CG   C  11.602 -13.400   9.169 1.00 . A A .  19 GLN CG   1 1 
        8 11552 1 1  21 GLN H    H  12.606 -12.015   7.129 1.00 . A A .  19 GLN H    1 1 
        8 11553 1 1  21 GLN HA   H  14.743 -13.810   7.616 1.00 . A A .  19 GLN HA   1 1 
        8 11554 1 1  21 GLN HB2  H  13.395 -14.497   9.620 1.00 . A A .  19 GLN HB2  1 1 
        8 11555 1 1  21 GLN HB3  H  13.633 -12.760   9.479 1.00 . A A .  19 GLN HB3  1 1 
        8 11556 1 1  21 GLN HE21 H   9.319 -13.841  10.145 1.00 . A A .  19 GLN HE21 1 1 
        8 11557 1 1  21 GLN HE22 H   9.519 -13.265  11.761 1.00 . A A .  19 GLN HE22 1 1 
        8 11558 1 1  21 GLN HG2  H  11.318 -12.555   8.548 1.00 . A A .  19 GLN HG2  1 1 
        8 11559 1 1  21 GLN HG3  H  11.094 -14.284   8.803 1.00 . A A .  19 GLN HG3  1 1 
        8 11560 1 1  21 GLN N    N  13.254 -12.651   6.758 1.00 . A A .  19 GLN N    1 1 
        8 11561 1 1  21 GLN NE2  N   9.858 -13.443  10.861 1.00 . A A .  19 GLN NE2  1 1 
        8 11562 1 1  21 GLN O    O  13.940 -16.106   6.944 1.00 . A A .  19 GLN O    1 1 
        8 11563 1 1  21 GLN OE1  O  11.830 -12.567  11.420 1.00 . A A .  19 GLN OE1  1 1 
        8 11564 1 1  22 GLU C    C  11.953 -16.710   4.560 1.00 . A A .  20 GLU C    1 1 
        8 11565 1 1  22 GLU CA   C  11.313 -16.405   5.918 1.00 . A A .  20 GLU CA   1 1 
        8 11566 1 1  22 GLU CB   C   9.770 -16.263   5.756 1.00 . A A .  20 GLU CB   1 1 
        8 11567 1 1  22 GLU CD   C   7.585 -17.335   4.889 1.00 . A A .  20 GLU CD   1 1 
        8 11568 1 1  22 GLU CG   C   9.098 -17.482   5.077 1.00 . A A .  20 GLU CG   1 1 
        8 11569 1 1  22 GLU H    H  11.375 -14.367   6.554 1.00 . A A .  20 GLU H    1 1 
        8 11570 1 1  22 GLU HA   H  11.517 -17.233   6.600 1.00 . A A .  20 GLU HA   1 1 
        8 11571 1 1  22 GLU HB2  H   9.327 -16.134   6.738 1.00 . A A .  20 GLU HB2  1 1 
        8 11572 1 1  22 GLU HB3  H   9.556 -15.378   5.164 1.00 . A A .  20 GLU HB3  1 1 
        8 11573 1 1  22 GLU HG2  H   9.551 -17.627   4.099 1.00 . A A .  20 GLU HG2  1 1 
        8 11574 1 1  22 GLU HG3  H   9.297 -18.361   5.678 1.00 . A A .  20 GLU HG3  1 1 
        8 11575 1 1  22 GLU N    N  11.914 -15.184   6.507 1.00 . A A .  20 GLU N    1 1 
        8 11576 1 1  22 GLU O    O  12.299 -17.858   4.274 1.00 . A A .  20 GLU O    1 1 
        8 11577 1 1  22 GLU OE1  O   7.161 -16.565   4.003 1.00 . A A .  20 GLU OE1  1 1 
        8 11578 1 1  22 GLU OE2  O   6.806 -17.983   5.621 1.00 . A A .  20 GLU OE2  1 1 
        8 11579 1 1  23 ALA C    C  14.117 -16.396   2.518 1.00 . A A .  21 ALA C    1 1 
        8 11580 1 1  23 ALA CA   C  12.732 -15.708   2.431 1.00 . A A .  21 ALA CA   1 1 
        8 11581 1 1  23 ALA CB   C  12.854 -14.287   1.867 1.00 . A A .  21 ALA CB   1 1 
        8 11582 1 1  23 ALA H    H  11.508 -14.874   3.936 1.00 . A A .  21 ALA H    1 1 
        8 11583 1 1  23 ALA HA   H  12.102 -16.278   1.753 1.00 . A A .  21 ALA HA   1 1 
        8 11584 1 1  23 ALA HB1  H  13.296 -14.318   0.876 1.00 . A A .  21 ALA HB1  1 1 
        8 11585 1 1  23 ALA HB2  H  13.483 -13.690   2.517 1.00 . A A .  21 ALA HB2  1 1 
        8 11586 1 1  23 ALA HB3  H  11.874 -13.832   1.804 1.00 . A A .  21 ALA HB3  1 1 
        8 11587 1 1  23 ALA N    N  12.045 -15.663   3.727 1.00 . A A .  21 ALA N    1 1 
        8 11588 1 1  23 ALA O    O  14.376 -17.329   1.770 1.00 . A A .  21 ALA O    1 1 
        8 11589 1 1  24 ARG C    C  16.269 -17.974   4.238 1.00 . A A .  22 ARG C    1 1 
        8 11590 1 1  24 ARG CA   C  16.322 -16.558   3.633 1.00 . A A .  22 ARG CA   1 1 
        8 11591 1 1  24 ARG CB   C  17.218 -15.651   4.509 1.00 . A A .  22 ARG CB   1 1 
        8 11592 1 1  24 ARG CD   C  18.481 -13.417   4.718 1.00 . A A .  22 ARG CD   1 1 
        8 11593 1 1  24 ARG CG   C  17.516 -14.276   3.882 1.00 . A A .  22 ARG CG   1 1 
        8 11594 1 1  24 ARG CZ   C  18.654 -13.330   7.215 1.00 . A A .  22 ARG CZ   1 1 
        8 11595 1 1  24 ARG H    H  14.680 -15.257   4.080 1.00 . A A .  22 ARG H    1 1 
        8 11596 1 1  24 ARG HA   H  16.768 -16.626   2.639 1.00 . A A .  22 ARG HA   1 1 
        8 11597 1 1  24 ARG HB2  H  16.728 -15.492   5.466 1.00 . A A .  22 ARG HB2  1 1 
        8 11598 1 1  24 ARG HB3  H  18.164 -16.156   4.683 1.00 . A A .  22 ARG HB3  1 1 
        8 11599 1 1  24 ARG HD2  H  19.438 -13.927   4.781 1.00 . A A .  22 ARG HD2  1 1 
        8 11600 1 1  24 ARG HD3  H  18.622 -12.469   4.214 1.00 . A A .  22 ARG HD3  1 1 
        8 11601 1 1  24 ARG HE   H  17.042 -12.823   6.142 1.00 . A A .  22 ARG HE   1 1 
        8 11602 1 1  24 ARG HG2  H  17.951 -14.426   2.899 1.00 . A A .  22 ARG HG2  1 1 
        8 11603 1 1  24 ARG HG3  H  16.577 -13.736   3.769 1.00 . A A .  22 ARG HG3  1 1 
        8 11604 1 1  24 ARG HH11 H  20.322 -14.054   6.327 1.00 . A A .  22 ARG HH11 1 1 
        8 11605 1 1  24 ARG HH12 H  20.392 -13.953   8.056 1.00 . A A .  22 ARG HH12 1 1 
        8 11606 1 1  24 ARG HH21 H  17.140 -12.704   8.404 1.00 . A A .  22 ARG HH21 1 1 
        8 11607 1 1  24 ARG HH22 H  18.593 -13.180   9.226 1.00 . A A .  22 ARG HH22 1 1 
        8 11608 1 1  24 ARG N    N  14.967 -15.973   3.468 1.00 . A A .  22 ARG N    1 1 
        8 11609 1 1  24 ARG NE   N  17.964 -13.156   6.080 1.00 . A A .  22 ARG NE   1 1 
        8 11610 1 1  24 ARG NH1  N  19.887 -13.812   7.199 1.00 . A A .  22 ARG NH1  1 1 
        8 11611 1 1  24 ARG NH2  N  18.086 -13.048   8.374 1.00 . A A .  22 ARG NH2  1 1 
        8 11612 1 1  24 ARG O    O  17.128 -18.808   3.934 1.00 . A A .  22 ARG O    1 1 
        8 11613 1 1  25 ASP C    C  14.650 -20.650   4.978 1.00 . A A .  23 ASP C    1 1 
        8 11614 1 1  25 ASP CA   C  15.174 -19.503   5.863 1.00 . A A .  23 ASP CA   1 1 
        8 11615 1 1  25 ASP CB   C  14.254 -19.297   7.102 1.00 . A A .  23 ASP CB   1 1 
        8 11616 1 1  25 ASP CG   C  14.090 -20.545   7.985 1.00 . A A .  23 ASP CG   1 1 
        8 11617 1 1  25 ASP H    H  14.524 -17.601   5.170 1.00 . A A .  23 ASP H    1 1 
        8 11618 1 1  25 ASP HA   H  16.177 -19.756   6.212 1.00 . A A .  23 ASP HA   1 1 
        8 11619 1 1  25 ASP HB2  H  14.665 -18.503   7.716 1.00 . A A .  23 ASP HB2  1 1 
        8 11620 1 1  25 ASP HB3  H  13.270 -18.980   6.756 1.00 . A A .  23 ASP HB3  1 1 
        8 11621 1 1  25 ASP N    N  15.264 -18.240   5.092 1.00 . A A .  23 ASP N    1 1 
        8 11622 1 1  25 ASP O    O  15.366 -21.617   4.695 1.00 . A A .  23 ASP O    1 1 
        8 11623 1 1  25 ASP OD1  O  15.080 -20.978   8.614 1.00 . A A .  23 ASP OD1  1 1 
        8 11624 1 1  25 ASP OD2  O  12.973 -21.106   8.058 1.00 . A A .  23 ASP OD2  1 1 
        8 11625 1 1  26 VAL C    C  13.073 -21.474   2.259 1.00 . A A .  24 VAL C    1 1 
        8 11626 1 1  26 VAL CA   C  12.666 -21.512   3.743 1.00 . A A .  24 VAL CA   1 1 
        8 11627 1 1  26 VAL CB   C  11.109 -21.265   3.864 1.00 . A A .  24 VAL CB   1 1 
        8 11628 1 1  26 VAL CG1  C  10.289 -22.375   3.150 1.00 . A A .  24 VAL CG1  1 1 
        8 11629 1 1  26 VAL CG2  C  10.684 -21.099   5.348 1.00 . A A .  24 VAL CG2  1 1 
        8 11630 1 1  26 VAL H    H  12.914 -19.682   4.738 1.00 . A A .  24 VAL H    1 1 
        8 11631 1 1  26 VAL HA   H  12.890 -22.490   4.161 1.00 . A A .  24 VAL HA   1 1 
        8 11632 1 1  26 VAL HB   H  10.883 -20.324   3.359 1.00 . A A .  24 VAL HB   1 1 
        8 11633 1 1  26 VAL HG11 H   9.230 -22.174   3.251 1.00 . A A .  24 VAL HG11 1 1 
        8 11634 1 1  26 VAL HG12 H  10.512 -23.340   3.590 1.00 . A A .  24 VAL HG12 1 1 
        8 11635 1 1  26 VAL HG13 H  10.546 -22.400   2.094 1.00 . A A .  24 VAL HG13 1 1 
        8 11636 1 1  26 VAL HG21 H  10.902 -22.005   5.900 1.00 . A A .  24 VAL HG21 1 1 
        8 11637 1 1  26 VAL HG22 H   9.621 -20.894   5.406 1.00 . A A .  24 VAL HG22 1 1 
        8 11638 1 1  26 VAL HG23 H  11.226 -20.271   5.793 1.00 . A A .  24 VAL HG23 1 1 
        8 11639 1 1  26 VAL N    N  13.398 -20.494   4.520 1.00 . A A .  24 VAL N    1 1 
        8 11640 1 1  26 VAL O    O  13.435 -22.501   1.671 1.00 . A A .  24 VAL O    1 1 
        8 11641 1 1  27 PHE C    C  14.676 -19.864  -0.163 1.00 . A A .  25 PHE C    1 1 
        8 11642 1 1  27 PHE CA   C  13.199 -20.055   0.217 1.00 . A A .  25 PHE CA   1 1 
        8 11643 1 1  27 PHE CB   C  12.346 -18.844  -0.254 1.00 . A A .  25 PHE CB   1 1 
        8 11644 1 1  27 PHE CD1  C  10.057 -19.835  -0.741 1.00 . A A .  25 PHE CD1  1 1 
        8 11645 1 1  27 PHE CD2  C  10.258 -18.345   1.126 1.00 . A A .  25 PHE CD2  1 1 
        8 11646 1 1  27 PHE CE1  C   8.711 -19.995  -0.464 1.00 . A A .  25 PHE CE1  1 1 
        8 11647 1 1  27 PHE CE2  C   8.911 -18.505   1.398 1.00 . A A .  25 PHE CE2  1 1 
        8 11648 1 1  27 PHE CG   C  10.855 -19.004   0.048 1.00 . A A .  25 PHE CG   1 1 
        8 11649 1 1  27 PHE CZ   C   8.141 -19.333   0.606 1.00 . A A .  25 PHE CZ   1 1 
        8 11650 1 1  27 PHE H    H  12.854 -19.482   2.243 1.00 . A A .  25 PHE H    1 1 
        8 11651 1 1  27 PHE HA   H  12.843 -20.944  -0.296 1.00 . A A .  25 PHE HA   1 1 
        8 11652 1 1  27 PHE HB2  H  12.707 -17.940   0.235 1.00 . A A .  25 PHE HB2  1 1 
        8 11653 1 1  27 PHE HB3  H  12.461 -18.722  -1.326 1.00 . A A .  25 PHE HB3  1 1 
        8 11654 1 1  27 PHE HD1  H  10.498 -20.361  -1.582 1.00 . A A .  25 PHE HD1  1 1 
        8 11655 1 1  27 PHE HD2  H  10.857 -17.694   1.751 1.00 . A A .  25 PHE HD2  1 1 
        8 11656 1 1  27 PHE HE1  H   8.103 -20.640  -1.086 1.00 . A A .  25 PHE HE1  1 1 
        8 11657 1 1  27 PHE HE2  H   8.465 -17.990   2.237 1.00 . A A .  25 PHE HE2  1 1 
        8 11658 1 1  27 PHE HZ   H   7.088 -19.456   0.819 1.00 . A A .  25 PHE HZ   1 1 
        8 11659 1 1  27 PHE N    N  13.018 -20.266   1.674 1.00 . A A .  25 PHE N    1 1 
        8 11660 1 1  27 PHE O    O  14.985 -19.723  -1.349 1.00 . A A .  25 PHE O    1 1 
        8 11661 1 1  28 GLY C    C  17.474 -18.558  -0.138 1.00 . A A .  26 GLY C    1 1 
        8 11662 1 1  28 GLY CA   C  17.017 -19.783   0.650 1.00 . A A .  26 GLY CA   1 1 
        8 11663 1 1  28 GLY H    H  15.223 -19.889   1.775 1.00 . A A .  26 GLY H    1 1 
        8 11664 1 1  28 GLY HA2  H  17.495 -19.760   1.619 1.00 . A A .  26 GLY HA2  1 1 
        8 11665 1 1  28 GLY HA3  H  17.334 -20.681   0.130 1.00 . A A .  26 GLY HA3  1 1 
        8 11666 1 1  28 GLY N    N  15.566 -19.852   0.856 1.00 . A A .  26 GLY N    1 1 
        8 11667 1 1  28 GLY O    O  18.450 -18.625  -0.893 1.00 . A A .  26 GLY O    1 1 
        8 11668 1 1  29 ALA C    C  18.306 -15.580  -0.490 1.00 . A A .  27 ALA C    1 1 
        8 11669 1 1  29 ALA CA   C  16.927 -16.202  -0.702 1.00 . A A .  27 ALA CA   1 1 
        8 11670 1 1  29 ALA CB   C  15.848 -15.180  -0.325 1.00 . A A .  27 ALA CB   1 1 
        8 11671 1 1  29 ALA H    H  16.083 -17.457   0.772 1.00 . A A .  27 ALA H    1 1 
        8 11672 1 1  29 ALA HA   H  16.796 -16.452  -1.757 1.00 . A A .  27 ALA HA   1 1 
        8 11673 1 1  29 ALA HB1  H  15.949 -14.298  -0.942 1.00 . A A .  27 ALA HB1  1 1 
        8 11674 1 1  29 ALA HB2  H  15.951 -14.898   0.717 1.00 . A A .  27 ALA HB2  1 1 
        8 11675 1 1  29 ALA HB3  H  14.865 -15.608  -0.477 1.00 . A A .  27 ALA HB3  1 1 
        8 11676 1 1  29 ALA N    N  16.757 -17.441   0.067 1.00 . A A .  27 ALA N    1 1 
        8 11677 1 1  29 ALA O    O  18.763 -15.444   0.651 1.00 . A A .  27 ALA O    1 1 
        8 11678 1 1  30 SER C    C  20.107 -13.168  -0.846 1.00 . A A .  28 SER C    1 1 
        8 11679 1 1  30 SER CA   C  20.225 -14.492  -1.611 1.00 . A A .  28 SER CA   1 1 
        8 11680 1 1  30 SER CB   C  20.651 -14.236  -3.067 1.00 . A A .  28 SER CB   1 1 
        8 11681 1 1  30 SER H    H  18.519 -15.395  -2.467 1.00 . A A .  28 SER H    1 1 
        8 11682 1 1  30 SER HA   H  20.962 -15.130  -1.131 1.00 . A A .  28 SER HA   1 1 
        8 11683 1 1  30 SER HB2  H  20.041 -13.453  -3.504 1.00 . A A .  28 SER HB2  1 1 
        8 11684 1 1  30 SER HB3  H  21.693 -13.940  -3.100 1.00 . A A .  28 SER HB3  1 1 
        8 11685 1 1  30 SER HG   H  21.360 -15.759  -4.080 1.00 . A A .  28 SER HG   1 1 
        8 11686 1 1  30 SER N    N  18.938 -15.193  -1.606 1.00 . A A .  28 SER N    1 1 
        8 11687 1 1  30 SER O    O  19.101 -12.475  -0.986 1.00 . A A .  28 SER O    1 1 
        8 11688 1 1  30 SER OG   O  20.494 -15.409  -3.844 1.00 . A A .  28 SER OG   1 1 
        8 11689 1 1  31 GLU C    C  21.230 -10.330  -0.123 1.00 . A A .  29 GLU C    1 1 
        8 11690 1 1  31 GLU CA   C  21.106 -11.590   0.766 1.00 . A A .  29 GLU CA   1 1 
        8 11691 1 1  31 GLU CB   C  22.226 -11.662   1.818 1.00 . A A .  29 GLU CB   1 1 
        8 11692 1 1  31 GLU CD   C  23.202 -12.981   3.833 1.00 . A A .  29 GLU CD   1 1 
        8 11693 1 1  31 GLU CG   C  22.139 -12.914   2.724 1.00 . A A .  29 GLU CG   1 1 
        8 11694 1 1  31 GLU H    H  21.933 -13.385  -0.040 1.00 . A A .  29 GLU H    1 1 
        8 11695 1 1  31 GLU HA   H  20.145 -11.554   1.280 1.00 . A A .  29 GLU HA   1 1 
        8 11696 1 1  31 GLU HB2  H  23.186 -11.676   1.311 1.00 . A A .  29 GLU HB2  1 1 
        8 11697 1 1  31 GLU HB3  H  22.178 -10.781   2.448 1.00 . A A .  29 GLU HB3  1 1 
        8 11698 1 1  31 GLU HG2  H  21.156 -12.926   3.184 1.00 . A A .  29 GLU HG2  1 1 
        8 11699 1 1  31 GLU HG3  H  22.239 -13.797   2.101 1.00 . A A .  29 GLU HG3  1 1 
        8 11700 1 1  31 GLU N    N  21.125 -12.819  -0.054 1.00 . A A .  29 GLU N    1 1 
        8 11701 1 1  31 GLU O    O  20.791  -9.242   0.268 1.00 . A A .  29 GLU O    1 1 
        8 11702 1 1  31 GLU OE1  O  24.349 -12.520   3.614 1.00 . A A .  29 GLU OE1  1 1 
        8 11703 1 1  31 GLU OE2  O  22.905 -13.521   4.923 1.00 . A A .  29 GLU OE2  1 1 
        8 11704 1 1  32 GLN C    C  20.389  -9.220  -2.872 1.00 . A A .  30 GLN C    1 1 
        8 11705 1 1  32 GLN CA   C  21.834  -9.502  -2.406 1.00 . A A .  30 GLN CA   1 1 
        8 11706 1 1  32 GLN CB   C  22.665 -10.009  -3.620 1.00 . A A .  30 GLN CB   1 1 
        8 11707 1 1  32 GLN CD   C  24.931  -8.957  -2.943 1.00 . A A .  30 GLN CD   1 1 
        8 11708 1 1  32 GLN CG   C  24.180 -10.227  -3.370 1.00 . A A .  30 GLN CG   1 1 
        8 11709 1 1  32 GLN H    H  22.340 -11.337  -1.460 1.00 . A A .  30 GLN H    1 1 
        8 11710 1 1  32 GLN HA   H  22.271  -8.581  -2.023 1.00 . A A .  30 GLN HA   1 1 
        8 11711 1 1  32 GLN HB2  H  22.240 -10.955  -3.946 1.00 . A A .  30 GLN HB2  1 1 
        8 11712 1 1  32 GLN HB3  H  22.558  -9.296  -4.435 1.00 . A A .  30 GLN HB3  1 1 
        8 11713 1 1  32 GLN HE21 H  26.331 -10.029  -2.011 1.00 . A A .  30 GLN HE21 1 1 
        8 11714 1 1  32 GLN HE22 H  26.526  -8.312  -1.954 1.00 . A A .  30 GLN HE22 1 1 
        8 11715 1 1  32 GLN HG2  H  24.298 -10.974  -2.594 1.00 . A A .  30 GLN HG2  1 1 
        8 11716 1 1  32 GLN HG3  H  24.632 -10.598  -4.283 1.00 . A A .  30 GLN HG3  1 1 
        8 11717 1 1  32 GLN N    N  21.841 -10.507  -1.318 1.00 . A A .  30 GLN N    1 1 
        8 11718 1 1  32 GLN NE2  N  26.041  -9.115  -2.233 1.00 . A A .  30 GLN NE2  1 1 
        8 11719 1 1  32 GLN O    O  20.022  -8.069  -3.134 1.00 . A A .  30 GLN O    1 1 
        8 11720 1 1  32 GLN OE1  O  24.542  -7.839  -3.282 1.00 . A A .  30 GLN OE1  1 1 
        8 11721 1 1  33 ALA C    C  17.320  -9.588  -2.325 1.00 . A A .  31 ALA C    1 1 
        8 11722 1 1  33 ALA CA   C  18.190 -10.232  -3.412 1.00 . A A .  31 ALA CA   1 1 
        8 11723 1 1  33 ALA CB   C  17.672 -11.631  -3.783 1.00 . A A .  31 ALA CB   1 1 
        8 11724 1 1  33 ALA H    H  19.934 -11.160  -2.648 1.00 . A A .  31 ALA H    1 1 
        8 11725 1 1  33 ALA HA   H  18.165  -9.610  -4.307 1.00 . A A .  31 ALA HA   1 1 
        8 11726 1 1  33 ALA HB1  H  18.308 -12.064  -4.544 1.00 . A A .  31 ALA HB1  1 1 
        8 11727 1 1  33 ALA HB2  H  16.661 -11.558  -4.165 1.00 . A A .  31 ALA HB2  1 1 
        8 11728 1 1  33 ALA HB3  H  17.675 -12.269  -2.907 1.00 . A A .  31 ALA HB3  1 1 
        8 11729 1 1  33 ALA N    N  19.585 -10.299  -2.952 1.00 . A A .  31 ALA N    1 1 
        8 11730 1 1  33 ALA O    O  16.557  -8.696  -2.613 1.00 . A A .  31 ALA O    1 1 
        8 11731 1 1  34 ILE C    C  17.164  -7.939   0.217 1.00 . A A .  32 ILE C    1 1 
        8 11732 1 1  34 ILE CA   C  16.871  -9.449   0.149 1.00 . A A .  32 ILE CA   1 1 
        8 11733 1 1  34 ILE CB   C  17.445 -10.119   1.463 1.00 . A A .  32 ILE CB   1 1 
        8 11734 1 1  34 ILE CD1  C  15.741 -12.061   1.449 1.00 . A A .  32 ILE CD1  1 1 
        8 11735 1 1  34 ILE CG1  C  17.191 -11.653   1.464 1.00 . A A .  32 ILE CG1  1 1 
        8 11736 1 1  34 ILE CG2  C  16.872  -9.470   2.759 1.00 . A A .  32 ILE CG2  1 1 
        8 11737 1 1  34 ILE H    H  17.646 -11.045  -1.010 1.00 . A A .  32 ILE H    1 1 
        8 11738 1 1  34 ILE HA   H  15.798  -9.593   0.139 1.00 . A A .  32 ILE HA   1 1 
        8 11739 1 1  34 ILE HB   H  18.522  -9.956   1.470 1.00 . A A .  32 ILE HB   1 1 
        8 11740 1 1  34 ILE HD11 H  15.276 -11.707   0.541 1.00 . A A .  32 ILE HD11 1 1 
        8 11741 1 1  34 ILE HD12 H  15.232 -11.641   2.306 1.00 . A A .  32 ILE HD12 1 1 
        8 11742 1 1  34 ILE HD13 H  15.673 -13.140   1.487 1.00 . A A .  32 ILE HD13 1 1 
        8 11743 1 1  34 ILE HG12 H  17.650 -12.093   0.589 1.00 . A A .  32 ILE HG12 1 1 
        8 11744 1 1  34 ILE HG13 H  17.644 -12.091   2.345 1.00 . A A .  32 ILE HG13 1 1 
        8 11745 1 1  34 ILE HG21 H  17.278  -9.967   3.633 1.00 . A A .  32 ILE HG21 1 1 
        8 11746 1 1  34 ILE HG22 H  15.789  -9.561   2.773 1.00 . A A .  32 ILE HG22 1 1 
        8 11747 1 1  34 ILE HG23 H  17.137  -8.421   2.793 1.00 . A A .  32 ILE HG23 1 1 
        8 11748 1 1  34 ILE N    N  17.420 -10.108  -1.079 1.00 . A A .  32 ILE N    1 1 
        8 11749 1 1  34 ILE O    O  16.298  -7.161   0.614 1.00 . A A .  32 ILE O    1 1 
        8 11750 1 1  35 ALA C    C  18.083  -5.295  -1.217 1.00 . A A .  33 ALA C    1 1 
        8 11751 1 1  35 ALA CA   C  18.787  -6.124  -0.126 1.00 . A A .  33 ALA CA   1 1 
        8 11752 1 1  35 ALA CB   C  20.308  -5.991  -0.253 1.00 . A A .  33 ALA CB   1 1 
        8 11753 1 1  35 ALA H    H  18.919  -8.174  -0.705 1.00 . A A .  33 ALA H    1 1 
        8 11754 1 1  35 ALA HA   H  18.490  -5.751   0.855 1.00 . A A .  33 ALA HA   1 1 
        8 11755 1 1  35 ALA HB1  H  20.629  -6.361  -1.221 1.00 . A A .  33 ALA HB1  1 1 
        8 11756 1 1  35 ALA HB2  H  20.791  -6.569   0.524 1.00 . A A .  33 ALA HB2  1 1 
        8 11757 1 1  35 ALA HB3  H  20.599  -4.952  -0.159 1.00 . A A .  33 ALA HB3  1 1 
        8 11758 1 1  35 ALA N    N  18.363  -7.530  -0.218 1.00 . A A .  33 ALA N    1 1 
        8 11759 1 1  35 ALA O    O  17.459  -4.267  -0.930 1.00 . A A .  33 ALA O    1 1 
        8 11760 1 1  36 ASP C    C  16.072  -5.076  -3.539 1.00 . A A .  34 ASP C    1 1 
        8 11761 1 1  36 ASP CA   C  17.593  -5.170  -3.668 1.00 . A A .  34 ASP CA   1 1 
        8 11762 1 1  36 ASP CB   C  17.934  -5.991  -4.936 1.00 . A A .  34 ASP CB   1 1 
        8 11763 1 1  36 ASP CG   C  17.393  -5.355  -6.237 1.00 . A A .  34 ASP CG   1 1 
        8 11764 1 1  36 ASP H    H  18.878  -6.490  -2.600 1.00 . A A .  34 ASP H    1 1 
        8 11765 1 1  36 ASP HA   H  17.997  -4.173  -3.785 1.00 . A A .  34 ASP HA   1 1 
        8 11766 1 1  36 ASP HB2  H  19.008  -6.089  -5.018 1.00 . A A .  34 ASP HB2  1 1 
        8 11767 1 1  36 ASP HB3  H  17.514  -6.991  -4.829 1.00 . A A .  34 ASP HB3  1 1 
        8 11768 1 1  36 ASP N    N  18.236  -5.763  -2.470 1.00 . A A .  34 ASP N    1 1 
        8 11769 1 1  36 ASP O    O  15.496  -4.035  -3.838 1.00 . A A .  34 ASP O    1 1 
        8 11770 1 1  36 ASP OD1  O  17.927  -4.311  -6.661 1.00 . A A .  34 ASP OD1  1 1 
        8 11771 1 1  36 ASP OD2  O  16.425  -5.885  -6.822 1.00 . A A .  34 ASP OD2  1 1 
        8 11772 1 1  37 ALA C    C  13.447  -5.527  -1.838 1.00 . A A .  35 ALA C    1 1 
        8 11773 1 1  37 ALA CA   C  13.999  -6.332  -3.007 1.00 . A A .  35 ALA CA   1 1 
        8 11774 1 1  37 ALA CB   C  13.588  -7.814  -2.879 1.00 . A A .  35 ALA CB   1 1 
        8 11775 1 1  37 ALA H    H  16.019  -6.916  -2.826 1.00 . A A .  35 ALA H    1 1 
        8 11776 1 1  37 ALA HA   H  13.567  -5.946  -3.927 1.00 . A A .  35 ALA HA   1 1 
        8 11777 1 1  37 ALA HB1  H  13.952  -8.371  -3.735 1.00 . A A .  35 ALA HB1  1 1 
        8 11778 1 1  37 ALA HB2  H  12.508  -7.894  -2.841 1.00 . A A .  35 ALA HB2  1 1 
        8 11779 1 1  37 ALA HB3  H  14.006  -8.238  -1.974 1.00 . A A .  35 ALA HB3  1 1 
        8 11780 1 1  37 ALA N    N  15.462  -6.181  -3.106 1.00 . A A .  35 ALA N    1 1 
        8 11781 1 1  37 ALA O    O  12.308  -5.104  -1.881 1.00 . A A .  35 ALA O    1 1 
        8 11782 1 1  38 ARG C    C  13.902  -3.006  -0.137 1.00 . A A .  36 ARG C    1 1 
        8 11783 1 1  38 ARG CA   C  13.886  -4.454   0.342 1.00 . A A .  36 ARG CA   1 1 
        8 11784 1 1  38 ARG CB   C  14.803  -4.657   1.572 1.00 . A A .  36 ARG CB   1 1 
        8 11785 1 1  38 ARG CD   C  14.863  -4.401   4.139 1.00 . A A .  36 ARG CD   1 1 
        8 11786 1 1  38 ARG CG   C  14.457  -3.766   2.799 1.00 . A A .  36 ARG CG   1 1 
        8 11787 1 1  38 ARG CZ   C  16.874  -5.434   5.194 1.00 . A A .  36 ARG CZ   1 1 
        8 11788 1 1  38 ARG H    H  15.104  -5.827  -0.742 1.00 . A A .  36 ARG H    1 1 
        8 11789 1 1  38 ARG HA   H  12.865  -4.703   0.630 1.00 . A A .  36 ARG HA   1 1 
        8 11790 1 1  38 ARG HB2  H  14.740  -5.697   1.871 1.00 . A A .  36 ARG HB2  1 1 
        8 11791 1 1  38 ARG HB3  H  15.827  -4.450   1.281 1.00 . A A .  36 ARG HB3  1 1 
        8 11792 1 1  38 ARG HD2  H  14.637  -3.705   4.940 1.00 . A A .  36 ARG HD2  1 1 
        8 11793 1 1  38 ARG HD3  H  14.281  -5.307   4.284 1.00 . A A .  36 ARG HD3  1 1 
        8 11794 1 1  38 ARG HE   H  16.861  -4.415   3.466 1.00 . A A .  36 ARG HE   1 1 
        8 11795 1 1  38 ARG HG2  H  14.971  -2.815   2.700 1.00 . A A .  36 ARG HG2  1 1 
        8 11796 1 1  38 ARG HG3  H  13.388  -3.581   2.810 1.00 . A A .  36 ARG HG3  1 1 
        8 11797 1 1  38 ARG HH11 H  15.159  -5.749   6.232 1.00 . A A .  36 ARG HH11 1 1 
        8 11798 1 1  38 ARG HH12 H  16.583  -6.429   6.946 1.00 . A A .  36 ARG HH12 1 1 
        8 11799 1 1  38 ARG HH21 H  18.737  -5.323   4.404 1.00 . A A .  36 ARG HH21 1 1 
        8 11800 1 1  38 ARG HH22 H  18.621  -6.148   5.922 1.00 . A A .  36 ARG HH22 1 1 
        8 11801 1 1  38 ARG N    N  14.254  -5.342  -0.777 1.00 . A A .  36 ARG N    1 1 
        8 11802 1 1  38 ARG NE   N  16.297  -4.738   4.201 1.00 . A A .  36 ARG NE   1 1 
        8 11803 1 1  38 ARG NH1  N  16.147  -5.909   6.204 1.00 . A A .  36 ARG NH1  1 1 
        8 11804 1 1  38 ARG NH2  N  18.181  -5.660   5.167 1.00 . A A .  36 ARG NH2  1 1 
        8 11805 1 1  38 ARG O    O  12.954  -2.258   0.097 1.00 . A A .  36 ARG O    1 1 
        8 11806 1 1  39 LYS C    C  13.987  -1.131  -2.546 1.00 . A A .  37 LYS C    1 1 
        8 11807 1 1  39 LYS CA   C  15.111  -1.343  -1.519 1.00 . A A .  37 LYS CA   1 1 
        8 11808 1 1  39 LYS CB   C  16.492  -1.235  -2.220 1.00 . A A .  37 LYS CB   1 1 
        8 11809 1 1  39 LYS CD   C  18.118   0.199  -3.653 1.00 . A A .  37 LYS CD   1 1 
        8 11810 1 1  39 LYS CE   C  18.205  -0.533  -5.010 1.00 . A A .  37 LYS CE   1 1 
        8 11811 1 1  39 LYS CG   C  16.732   0.098  -2.967 1.00 . A A .  37 LYS CG   1 1 
        8 11812 1 1  39 LYS H    H  15.753  -3.247  -0.879 1.00 . A A .  37 LYS H    1 1 
        8 11813 1 1  39 LYS HA   H  15.044  -0.569  -0.757 1.00 . A A .  37 LYS HA   1 1 
        8 11814 1 1  39 LYS HB2  H  17.268  -1.346  -1.470 1.00 . A A .  37 LYS HB2  1 1 
        8 11815 1 1  39 LYS HB3  H  16.586  -2.050  -2.933 1.00 . A A .  37 LYS HB3  1 1 
        8 11816 1 1  39 LYS HD2  H  18.337   1.247  -3.824 1.00 . A A .  37 LYS HD2  1 1 
        8 11817 1 1  39 LYS HD3  H  18.872  -0.208  -2.987 1.00 . A A .  37 LYS HD3  1 1 
        8 11818 1 1  39 LYS HE2  H  17.413  -0.172  -5.655 1.00 . A A .  37 LYS HE2  1 1 
        8 11819 1 1  39 LYS HE3  H  19.160  -0.312  -5.470 1.00 . A A .  37 LYS HE3  1 1 
        8 11820 1 1  39 LYS HG2  H  15.963   0.215  -3.729 1.00 . A A .  37 LYS HG2  1 1 
        8 11821 1 1  39 LYS HG3  H  16.629   0.908  -2.258 1.00 . A A .  37 LYS HG3  1 1 
        8 11822 1 1  39 LYS HZ1  H  17.132  -2.249  -4.514 1.00 . A A .  37 LYS HZ1  1 1 
        8 11823 1 1  39 LYS HZ2  H  18.799  -2.398  -4.289 1.00 . A A .  37 LYS HZ2  1 1 
        8 11824 1 1  39 LYS HZ3  H  18.152  -2.442  -5.847 1.00 . A A .  37 LYS HZ3  1 1 
        8 11825 1 1  39 LYS N    N  14.985  -2.641  -0.840 1.00 . A A .  37 LYS N    1 1 
        8 11826 1 1  39 LYS NZ   N  18.062  -2.006  -4.902 1.00 . A A .  37 LYS NZ   1 1 
        8 11827 1 1  39 LYS O    O  13.491  -0.024  -2.682 1.00 . A A .  37 LYS O    1 1 
        8 11828 1 1  40 ALA C    C  11.172  -2.005  -3.764 1.00 . A A .  38 ALA C    1 1 
        8 11829 1 1  40 ALA CA   C  12.588  -2.152  -4.318 1.00 . A A .  38 ALA CA   1 1 
        8 11830 1 1  40 ALA CB   C  12.673  -3.409  -5.208 1.00 . A A .  38 ALA CB   1 1 
        8 11831 1 1  40 ALA H    H  13.856  -3.092  -2.930 1.00 . A A .  38 ALA H    1 1 
        8 11832 1 1  40 ALA HA   H  12.835  -1.281  -4.930 1.00 . A A .  38 ALA HA   1 1 
        8 11833 1 1  40 ALA HB1  H  11.969  -3.326  -6.027 1.00 . A A .  38 ALA HB1  1 1 
        8 11834 1 1  40 ALA HB2  H  12.439  -4.293  -4.626 1.00 . A A .  38 ALA HB2  1 1 
        8 11835 1 1  40 ALA HB3  H  13.675  -3.504  -5.608 1.00 . A A .  38 ALA HB3  1 1 
        8 11836 1 1  40 ALA N    N  13.566  -2.215  -3.219 1.00 . A A .  38 ALA N    1 1 
        8 11837 1 1  40 ALA O    O  10.377  -1.243  -4.301 1.00 . A A .  38 ALA O    1 1 
        8 11838 1 1  41 THR C    C   9.383  -1.322  -1.388 1.00 . A A .  39 THR C    1 1 
        8 11839 1 1  41 THR CA   C   9.591  -2.713  -1.976 1.00 . A A .  39 THR CA   1 1 
        8 11840 1 1  41 THR CB   C   9.486  -3.786  -0.836 1.00 . A A .  39 THR CB   1 1 
        8 11841 1 1  41 THR CG2  C   8.130  -3.749  -0.111 1.00 . A A .  39 THR CG2  1 1 
        8 11842 1 1  41 THR H    H  11.579  -3.344  -2.332 1.00 . A A .  39 THR H    1 1 
        8 11843 1 1  41 THR HA   H   8.808  -2.918  -2.711 1.00 . A A .  39 THR HA   1 1 
        8 11844 1 1  41 THR HB   H  10.271  -3.595  -0.107 1.00 . A A .  39 THR HB   1 1 
        8 11845 1 1  41 THR HG1  H  10.249  -5.040  -2.140 1.00 . A A .  39 THR HG1  1 1 
        8 11846 1 1  41 THR HG21 H   7.983  -2.781   0.353 1.00 . A A .  39 THR HG21 1 1 
        8 11847 1 1  41 THR HG22 H   8.108  -4.513   0.650 1.00 . A A .  39 THR HG22 1 1 
        8 11848 1 1  41 THR HG23 H   7.330  -3.932  -0.822 1.00 . A A .  39 THR HG23 1 1 
        8 11849 1 1  41 THR N    N  10.886  -2.755  -2.677 1.00 . A A .  39 THR N    1 1 
        8 11850 1 1  41 THR O    O   8.345  -0.729  -1.604 1.00 . A A .  39 THR O    1 1 
        8 11851 1 1  41 THR OG1  O   9.681  -5.094  -1.373 1.00 . A A .  39 THR OG1  1 1 
        8 11852 1 1  42 ILE C    C  10.193   1.577  -1.218 1.00 . A A .  40 ILE C    1 1 
        8 11853 1 1  42 ILE CA   C  10.408   0.539  -0.106 1.00 . A A .  40 ILE CA   1 1 
        8 11854 1 1  42 ILE CB   C  11.737   0.818   0.718 1.00 . A A .  40 ILE CB   1 1 
        8 11855 1 1  42 ILE CD1  C  10.689   0.277   3.032 1.00 . A A .  40 ILE CD1  1 1 
        8 11856 1 1  42 ILE CG1  C  11.768  -0.056   2.019 1.00 . A A .  40 ILE CG1  1 1 
        8 11857 1 1  42 ILE CG2  C  11.915   2.323   1.060 1.00 . A A .  40 ILE CG2  1 1 
        8 11858 1 1  42 ILE H    H  11.218  -1.363  -0.570 1.00 . A A .  40 ILE H    1 1 
        8 11859 1 1  42 ILE HA   H   9.565   0.590   0.586 1.00 . A A .  40 ILE HA   1 1 
        8 11860 1 1  42 ILE HB   H  12.579   0.529   0.093 1.00 . A A .  40 ILE HB   1 1 
        8 11861 1 1  42 ILE HD11 H  10.784  -0.382   3.878 1.00 . A A .  40 ILE HD11 1 1 
        8 11862 1 1  42 ILE HD12 H   9.715   0.142   2.579 1.00 . A A .  40 ILE HD12 1 1 
        8 11863 1 1  42 ILE HD13 H  10.798   1.302   3.357 1.00 . A A .  40 ILE HD13 1 1 
        8 11864 1 1  42 ILE HG12 H  11.647  -1.099   1.753 1.00 . A A .  40 ILE HG12 1 1 
        8 11865 1 1  42 ILE HG13 H  12.727   0.063   2.513 1.00 . A A .  40 ILE HG13 1 1 
        8 11866 1 1  42 ILE HG21 H  11.062   2.675   1.631 1.00 . A A .  40 ILE HG21 1 1 
        8 11867 1 1  42 ILE HG22 H  11.992   2.902   0.148 1.00 . A A .  40 ILE HG22 1 1 
        8 11868 1 1  42 ILE HG23 H  12.816   2.462   1.641 1.00 . A A .  40 ILE HG23 1 1 
        8 11869 1 1  42 ILE N    N  10.418  -0.811  -0.686 1.00 . A A .  40 ILE N    1 1 
        8 11870 1 1  42 ILE O    O   9.150   2.198  -1.255 1.00 . A A .  40 ILE O    1 1 
        8 11871 1 1  43 LEU C    C   9.777   2.625  -4.078 1.00 . A A .  41 LEU C    1 1 
        8 11872 1 1  43 LEU CA   C  11.120   2.614  -3.308 1.00 . A A .  41 LEU CA   1 1 
        8 11873 1 1  43 LEU CB   C  12.359   2.346  -4.245 1.00 . A A .  41 LEU CB   1 1 
        8 11874 1 1  43 LEU CD1  C  13.711   3.327  -6.227 1.00 . A A .  41 LEU CD1  1 1 
        8 11875 1 1  43 LEU CD2  C  11.751   1.751  -6.684 1.00 . A A .  41 LEU CD2  1 1 
        8 11876 1 1  43 LEU CG   C  12.313   2.855  -5.740 1.00 . A A .  41 LEU CG   1 1 
        8 11877 1 1  43 LEU H    H  11.841   0.969  -2.158 1.00 . A A .  41 LEU H    1 1 
        8 11878 1 1  43 LEU HA   H  11.248   3.597  -2.853 1.00 . A A .  41 LEU HA   1 1 
        8 11879 1 1  43 LEU HB2  H  13.224   2.796  -3.766 1.00 . A A .  41 LEU HB2  1 1 
        8 11880 1 1  43 LEU HB3  H  12.538   1.272  -4.260 1.00 . A A .  41 LEU HB3  1 1 
        8 11881 1 1  43 LEU HD11 H  14.412   2.501  -6.206 1.00 . A A .  41 LEU HD11 1 1 
        8 11882 1 1  43 LEU HD12 H  14.071   4.113  -5.577 1.00 . A A .  41 LEU HD12 1 1 
        8 11883 1 1  43 LEU HD13 H  13.639   3.712  -7.237 1.00 . A A .  41 LEU HD13 1 1 
        8 11884 1 1  43 LEU HD21 H  12.362   0.853  -6.610 1.00 . A A .  41 LEU HD21 1 1 
        8 11885 1 1  43 LEU HD22 H  11.755   2.106  -7.707 1.00 . A A .  41 LEU HD22 1 1 
        8 11886 1 1  43 LEU HD23 H  10.735   1.518  -6.395 1.00 . A A .  41 LEU HD23 1 1 
        8 11887 1 1  43 LEU HG   H  11.645   3.704  -5.801 1.00 . A A .  41 LEU HG   1 1 
        8 11888 1 1  43 LEU N    N  11.122   1.628  -2.188 1.00 . A A .  41 LEU N    1 1 
        8 11889 1 1  43 LEU O    O   9.292   3.692  -4.485 1.00 . A A .  41 LEU O    1 1 
        8 11890 1 1  44 GLN C    C   6.733   1.782  -4.074 1.00 . A A .  42 GLN C    1 1 
        8 11891 1 1  44 GLN CA   C   7.898   1.262  -4.935 1.00 . A A .  42 GLN CA   1 1 
        8 11892 1 1  44 GLN CB   C   7.682  -0.240  -5.261 1.00 . A A .  42 GLN CB   1 1 
        8 11893 1 1  44 GLN CD   C   6.136  -2.044  -6.234 1.00 . A A .  42 GLN CD   1 1 
        8 11894 1 1  44 GLN CG   C   6.416  -0.553  -6.072 1.00 . A A .  42 GLN CG   1 1 
        8 11895 1 1  44 GLN H    H   9.522   0.665  -3.726 1.00 . A A .  42 GLN H    1 1 
        8 11896 1 1  44 GLN HA   H   7.952   1.829  -5.860 1.00 . A A .  42 GLN HA   1 1 
        8 11897 1 1  44 GLN HB2  H   8.540  -0.597  -5.824 1.00 . A A .  42 GLN HB2  1 1 
        8 11898 1 1  44 GLN HB3  H   7.637  -0.796  -4.326 1.00 . A A .  42 GLN HB3  1 1 
        8 11899 1 1  44 GLN HE21 H   5.265  -1.721  -7.992 1.00 . A A .  42 GLN HE21 1 1 
        8 11900 1 1  44 GLN HE22 H   5.301  -3.366  -7.468 1.00 . A A .  42 GLN HE22 1 1 
        8 11901 1 1  44 GLN HG2  H   5.563  -0.107  -5.568 1.00 . A A .  42 GLN HG2  1 1 
        8 11902 1 1  44 GLN HG3  H   6.513  -0.107  -7.057 1.00 . A A .  42 GLN HG3  1 1 
        8 11903 1 1  44 GLN N    N   9.160   1.441  -4.204 1.00 . A A .  42 GLN N    1 1 
        8 11904 1 1  44 GLN NE2  N   5.511  -2.416  -7.344 1.00 . A A .  42 GLN NE2  1 1 
        8 11905 1 1  44 GLN O    O   5.917   2.595  -4.523 1.00 . A A .  42 GLN O    1 1 
        8 11906 1 1  44 GLN OE1  O   6.460  -2.849  -5.364 1.00 . A A .  42 GLN OE1  1 1 
        8 11907 1 1  45 THR C    C   5.618   3.061  -1.448 1.00 . A A .  43 THR C    1 1 
        8 11908 1 1  45 THR CA   C   5.667   1.580  -1.831 1.00 . A A .  43 THR CA   1 1 
        8 11909 1 1  45 THR CB   C   5.836   0.684  -0.546 1.00 . A A .  43 THR CB   1 1 
        8 11910 1 1  45 THR CG2  C   4.828   1.011   0.584 1.00 . A A .  43 THR CG2  1 1 
        8 11911 1 1  45 THR H    H   7.502   0.808  -2.518 1.00 . A A .  43 THR H    1 1 
        8 11912 1 1  45 THR HA   H   4.722   1.308  -2.301 1.00 . A A .  43 THR HA   1 1 
        8 11913 1 1  45 THR HB   H   6.844   0.833  -0.162 1.00 . A A .  43 THR HB   1 1 
        8 11914 1 1  45 THR HG1  H   6.240  -0.885  -1.692 1.00 . A A .  43 THR HG1  1 1 
        8 11915 1 1  45 THR HG21 H   4.972   2.030   0.921 1.00 . A A .  43 THR HG21 1 1 
        8 11916 1 1  45 THR HG22 H   4.980   0.338   1.417 1.00 . A A .  43 THR HG22 1 1 
        8 11917 1 1  45 THR HG23 H   3.814   0.896   0.215 1.00 . A A .  43 THR HG23 1 1 
        8 11918 1 1  45 THR N    N   6.731   1.324  -2.807 1.00 . A A .  43 THR N    1 1 
        8 11919 1 1  45 THR O    O   4.552   3.589  -1.328 1.00 . A A .  43 THR O    1 1 
        8 11920 1 1  45 THR OG1  O   5.703  -0.705  -0.915 1.00 . A A .  43 THR OG1  1 1 
        8 11921 1 1  46 LEU C    C   6.090   6.072  -1.915 1.00 . A A .  44 LEU C    1 1 
        8 11922 1 1  46 LEU CA   C   6.807   5.165  -0.890 1.00 . A A .  44 LEU CA   1 1 
        8 11923 1 1  46 LEU CB   C   8.253   5.677  -0.650 1.00 . A A .  44 LEU CB   1 1 
        8 11924 1 1  46 LEU CD1  C  10.422   5.668   0.741 1.00 . A A .  44 LEU CD1  1 1 
        8 11925 1 1  46 LEU CD2  C   8.452   4.222   1.505 1.00 . A A .  44 LEU CD2  1 1 
        8 11926 1 1  46 LEU CG   C   9.192   4.848   0.299 1.00 . A A .  44 LEU CG   1 1 
        8 11927 1 1  46 LEU H    H   7.609   3.295  -1.534 1.00 . A A .  44 LEU H    1 1 
        8 11928 1 1  46 LEU HA   H   6.265   5.223   0.050 1.00 . A A .  44 LEU HA   1 1 
        8 11929 1 1  46 LEU HB2  H   8.748   5.742  -1.617 1.00 . A A .  44 LEU HB2  1 1 
        8 11930 1 1  46 LEU HB3  H   8.182   6.688  -0.253 1.00 . A A .  44 LEU HB3  1 1 
        8 11931 1 1  46 LEU HD11 H  11.066   5.050   1.354 1.00 . A A .  44 LEU HD11 1 1 
        8 11932 1 1  46 LEU HD12 H  10.111   6.535   1.311 1.00 . A A .  44 LEU HD12 1 1 
        8 11933 1 1  46 LEU HD13 H  10.969   5.991  -0.132 1.00 . A A .  44 LEU HD13 1 1 
        8 11934 1 1  46 LEU HD21 H   9.144   3.634   2.095 1.00 . A A .  44 LEU HD21 1 1 
        8 11935 1 1  46 LEU HD22 H   7.659   3.577   1.148 1.00 . A A .  44 LEU HD22 1 1 
        8 11936 1 1  46 LEU HD23 H   8.022   4.999   2.127 1.00 . A A .  44 LEU HD23 1 1 
        8 11937 1 1  46 LEU HG   H   9.590   4.024  -0.277 1.00 . A A .  44 LEU HG   1 1 
        8 11938 1 1  46 LEU N    N   6.774   3.743  -1.323 1.00 . A A .  44 LEU N    1 1 
        8 11939 1 1  46 LEU O    O   5.564   7.136  -1.556 1.00 . A A .  44 LEU O    1 1 
        8 11940 1 1  47 ARG C    C   3.869   5.890  -4.250 1.00 . A A .  45 ARG C    1 1 
        8 11941 1 1  47 ARG CA   C   5.361   6.299  -4.271 1.00 . A A .  45 ARG CA   1 1 
        8 11942 1 1  47 ARG CB   C   5.982   5.942  -5.644 1.00 . A A .  45 ARG CB   1 1 
        8 11943 1 1  47 ARG CD   C   5.839   6.235  -8.203 1.00 . A A .  45 ARG CD   1 1 
        8 11944 1 1  47 ARG CG   C   5.400   6.754  -6.827 1.00 . A A .  45 ARG CG   1 1 
        8 11945 1 1  47 ARG CZ   C   4.171   4.456  -8.814 1.00 . A A .  45 ARG CZ   1 1 
        8 11946 1 1  47 ARG H    H   6.568   4.799  -3.395 1.00 . A A .  45 ARG H    1 1 
        8 11947 1 1  47 ARG HA   H   5.443   7.374  -4.117 1.00 . A A .  45 ARG HA   1 1 
        8 11948 1 1  47 ARG HB2  H   7.054   6.121  -5.602 1.00 . A A .  45 ARG HB2  1 1 
        8 11949 1 1  47 ARG HB3  H   5.819   4.889  -5.834 1.00 . A A .  45 ARG HB3  1 1 
        8 11950 1 1  47 ARG HD2  H   5.421   6.875  -8.976 1.00 . A A .  45 ARG HD2  1 1 
        8 11951 1 1  47 ARG HD3  H   6.920   6.272  -8.264 1.00 . A A .  45 ARG HD3  1 1 
        8 11952 1 1  47 ARG HE   H   6.073   4.154  -8.283 1.00 . A A .  45 ARG HE   1 1 
        8 11953 1 1  47 ARG HG2  H   4.314   6.711  -6.780 1.00 . A A .  45 ARG HG2  1 1 
        8 11954 1 1  47 ARG HG3  H   5.710   7.789  -6.726 1.00 . A A .  45 ARG HG3  1 1 
        8 11955 1 1  47 ARG HH11 H   3.366   6.319  -8.889 1.00 . A A .  45 ARG HH11 1 1 
        8 11956 1 1  47 ARG HH12 H   2.288   5.029  -9.313 1.00 . A A .  45 ARG HH12 1 1 
        8 11957 1 1  47 ARG HH21 H   4.629   2.487  -8.835 1.00 . A A .  45 ARG HH21 1 1 
        8 11958 1 1  47 ARG HH22 H   2.999   2.875  -9.284 1.00 . A A .  45 ARG HH22 1 1 
        8 11959 1 1  47 ARG N    N   6.080   5.625  -3.186 1.00 . A A .  45 ARG N    1 1 
        8 11960 1 1  47 ARG NE   N   5.398   4.844  -8.427 1.00 . A A .  45 ARG NE   1 1 
        8 11961 1 1  47 ARG NH1  N   3.198   5.339  -9.021 1.00 . A A .  45 ARG NH1  1 1 
        8 11962 1 1  47 ARG NH2  N   3.915   3.172  -8.990 1.00 . A A .  45 ARG NH2  1 1 
        8 11963 1 1  47 ARG O    O   2.989   6.744  -4.147 1.00 . A A .  45 ARG O    1 1 
        8 11964 1 1  48 ILE C    C   1.357   4.355  -3.225 1.00 . A A .  46 ILE C    1 1 
        8 11965 1 1  48 ILE CA   C   2.253   3.980  -4.432 1.00 . A A .  46 ILE CA   1 1 
        8 11966 1 1  48 ILE CB   C   2.332   2.403  -4.585 1.00 . A A .  46 ILE CB   1 1 
        8 11967 1 1  48 ILE CD1  C   2.978   0.535  -6.277 1.00 . A A .  46 ILE CD1  1 1 
        8 11968 1 1  48 ILE CG1  C   2.955   2.025  -5.964 1.00 . A A .  46 ILE CG1  1 1 
        8 11969 1 1  48 ILE CG2  C   0.956   1.715  -4.384 1.00 . A A .  46 ILE CG2  1 1 
        8 11970 1 1  48 ILE H    H   4.384   3.947  -4.299 1.00 . A A .  46 ILE H    1 1 
        8 11971 1 1  48 ILE HA   H   1.805   4.380  -5.340 1.00 . A A .  46 ILE HA   1 1 
        8 11972 1 1  48 ILE HB   H   2.990   2.035  -3.802 1.00 . A A .  46 ILE HB   1 1 
        8 11973 1 1  48 ILE HD11 H   3.458   0.381  -7.229 1.00 . A A .  46 ILE HD11 1 1 
        8 11974 1 1  48 ILE HD12 H   1.967   0.161  -6.324 1.00 . A A .  46 ILE HD12 1 1 
        8 11975 1 1  48 ILE HD13 H   3.525   0.001  -5.509 1.00 . A A .  46 ILE HD13 1 1 
        8 11976 1 1  48 ILE HG12 H   2.392   2.505  -6.752 1.00 . A A .  46 ILE HG12 1 1 
        8 11977 1 1  48 ILE HG13 H   3.980   2.384  -6.002 1.00 . A A .  46 ILE HG13 1 1 
        8 11978 1 1  48 ILE HG21 H   1.060   0.642  -4.479 1.00 . A A .  46 ILE HG21 1 1 
        8 11979 1 1  48 ILE HG22 H   0.252   2.069  -5.125 1.00 . A A .  46 ILE HG22 1 1 
        8 11980 1 1  48 ILE HG23 H   0.579   1.946  -3.397 1.00 . A A .  46 ILE HG23 1 1 
        8 11981 1 1  48 ILE N    N   3.619   4.563  -4.323 1.00 . A A .  46 ILE N    1 1 
        8 11982 1 1  48 ILE O    O   0.166   4.635  -3.393 1.00 . A A .  46 ILE O    1 1 
        8 11983 1 1  49 GLU C    C   0.508   5.897  -0.741 1.00 . A A .  47 GLU C    1 1 
        8 11984 1 1  49 GLU CA   C   1.328   4.609  -0.721 1.00 . A A .  47 GLU CA   1 1 
        8 11985 1 1  49 GLU CB   C   2.410   4.684   0.431 1.00 . A A .  47 GLU CB   1 1 
        8 11986 1 1  49 GLU CD   C   0.769   4.182   2.369 1.00 . A A .  47 GLU CD   1 1 
        8 11987 1 1  49 GLU CG   C   2.118   3.862   1.702 1.00 . A A .  47 GLU CG   1 1 
        8 11988 1 1  49 GLU H    H   2.944   4.308  -2.056 1.00 . A A .  47 GLU H    1 1 
        8 11989 1 1  49 GLU HA   H   0.667   3.771  -0.535 1.00 . A A .  47 GLU HA   1 1 
        8 11990 1 1  49 GLU HB2  H   3.353   4.326   0.041 1.00 . A A .  47 GLU HB2  1 1 
        8 11991 1 1  49 GLU HB3  H   2.562   5.718   0.729 1.00 . A A .  47 GLU HB3  1 1 
        8 11992 1 1  49 GLU HG2  H   2.151   2.817   1.433 1.00 . A A .  47 GLU HG2  1 1 
        8 11993 1 1  49 GLU HG3  H   2.911   4.047   2.426 1.00 . A A .  47 GLU HG3  1 1 
        8 11994 1 1  49 GLU N    N   1.983   4.402  -2.039 1.00 . A A .  47 GLU N    1 1 
        8 11995 1 1  49 GLU O    O  -0.693   5.885  -0.439 1.00 . A A .  47 GLU O    1 1 
        8 11996 1 1  49 GLU OE1  O   0.588   5.325   2.829 1.00 . A A .  47 GLU OE1  1 1 
        8 11997 1 1  49 GLU OE2  O  -0.106   3.288   2.453 1.00 . A A .  47 GLU OE2  1 1 
        8 11998 1 1  50 ARG C    C  -0.544   8.403  -2.189 1.00 . A A .  48 ARG C    1 1 
        8 11999 1 1  50 ARG CA   C   0.588   8.331  -1.160 1.00 . A A .  48 ARG CA   1 1 
        8 12000 1 1  50 ARG CB   C   1.635   9.452  -1.412 1.00 . A A .  48 ARG CB   1 1 
        8 12001 1 1  50 ARG CD   C   3.258  10.684  -2.970 1.00 . A A .  48 ARG CD   1 1 
        8 12002 1 1  50 ARG CG   C   2.299   9.485  -2.801 1.00 . A A .  48 ARG CG   1 1 
        8 12003 1 1  50 ARG CZ   C   5.279  11.628  -1.830 1.00 . A A .  48 ARG CZ   1 1 
        8 12004 1 1  50 ARG H    H   2.124   6.891  -1.420 1.00 . A A .  48 ARG H    1 1 
        8 12005 1 1  50 ARG HA   H   0.158   8.494  -0.172 1.00 . A A .  48 ARG HA   1 1 
        8 12006 1 1  50 ARG HB2  H   1.146  10.407  -1.261 1.00 . A A .  48 ARG HB2  1 1 
        8 12007 1 1  50 ARG HB3  H   2.418   9.358  -0.666 1.00 . A A .  48 ARG HB3  1 1 
        8 12008 1 1  50 ARG HD2  H   3.628  10.694  -3.990 1.00 . A A .  48 ARG HD2  1 1 
        8 12009 1 1  50 ARG HD3  H   2.709  11.602  -2.785 1.00 . A A .  48 ARG HD3  1 1 
        8 12010 1 1  50 ARG HE   H   4.574   9.767  -1.604 1.00 . A A .  48 ARG HE   1 1 
        8 12011 1 1  50 ARG HG2  H   2.859   8.566  -2.951 1.00 . A A .  48 ARG HG2  1 1 
        8 12012 1 1  50 ARG HG3  H   1.524   9.548  -3.562 1.00 . A A .  48 ARG HG3  1 1 
        8 12013 1 1  50 ARG HH11 H   4.350  12.974  -3.035 1.00 . A A .  48 ARG HH11 1 1 
        8 12014 1 1  50 ARG HH12 H   5.784  13.556  -2.257 1.00 . A A .  48 ARG HH12 1 1 
        8 12015 1 1  50 ARG HH21 H   6.418  10.560  -0.543 1.00 . A A .  48 ARG HH21 1 1 
        8 12016 1 1  50 ARG HH22 H   6.962  12.178  -0.846 1.00 . A A .  48 ARG HH22 1 1 
        8 12017 1 1  50 ARG N    N   1.190   6.997  -1.137 1.00 . A A .  48 ARG N    1 1 
        8 12018 1 1  50 ARG NE   N   4.416  10.621  -2.057 1.00 . A A .  48 ARG NE   1 1 
        8 12019 1 1  50 ARG NH1  N   5.123  12.815  -2.417 1.00 . A A .  48 ARG NH1  1 1 
        8 12020 1 1  50 ARG NH2  N   6.297  11.440  -1.001 1.00 . A A .  48 ARG NH2  1 1 
        8 12021 1 1  50 ARG O    O  -1.566   8.998  -1.900 1.00 . A A .  48 ARG O    1 1 
        8 12022 1 1  51 ASP C    C  -2.665   7.047  -3.967 1.00 . A A .  49 ASP C    1 1 
        8 12023 1 1  51 ASP CA   C  -1.381   7.738  -4.443 1.00 . A A .  49 ASP CA   1 1 
        8 12024 1 1  51 ASP CB   C  -0.852   7.014  -5.709 1.00 . A A .  49 ASP CB   1 1 
        8 12025 1 1  51 ASP CG   C   0.430   7.621  -6.296 1.00 . A A .  49 ASP CG   1 1 
        8 12026 1 1  51 ASP H    H   0.477   7.258  -3.505 1.00 . A A .  49 ASP H    1 1 
        8 12027 1 1  51 ASP HA   H  -1.608   8.773  -4.693 1.00 . A A .  49 ASP HA   1 1 
        8 12028 1 1  51 ASP HB2  H  -0.658   5.975  -5.454 1.00 . A A .  49 ASP HB2  1 1 
        8 12029 1 1  51 ASP HB3  H  -1.619   7.042  -6.477 1.00 . A A .  49 ASP HB3  1 1 
        8 12030 1 1  51 ASP N    N  -0.366   7.749  -3.362 1.00 . A A .  49 ASP N    1 1 
        8 12031 1 1  51 ASP O    O  -3.771   7.497  -4.279 1.00 . A A .  49 ASP O    1 1 
        8 12032 1 1  51 ASP OD1  O   0.509   8.865  -6.441 1.00 . A A .  49 ASP OD1  1 1 
        8 12033 1 1  51 ASP OD2  O   1.358   6.859  -6.651 1.00 . A A .  49 ASP OD2  1 1 
        8 12034 1 1  52 GLU C    C  -4.315   6.018  -1.502 1.00 . A A .  50 GLU C    1 1 
        8 12035 1 1  52 GLU CA   C  -3.605   5.199  -2.596 1.00 . A A .  50 GLU CA   1 1 
        8 12036 1 1  52 GLU CB   C  -3.120   3.831  -2.052 1.00 . A A .  50 GLU CB   1 1 
        8 12037 1 1  52 GLU CD   C  -3.496   2.624  -4.311 1.00 . A A .  50 GLU CD   1 1 
        8 12038 1 1  52 GLU CG   C  -2.538   2.882  -3.129 1.00 . A A .  50 GLU CG   1 1 
        8 12039 1 1  52 GLU H    H  -1.576   5.640  -3.022 1.00 . A A .  50 GLU H    1 1 
        8 12040 1 1  52 GLU HA   H  -4.325   5.014  -3.394 1.00 . A A .  50 GLU HA   1 1 
        8 12041 1 1  52 GLU HB2  H  -2.350   4.010  -1.308 1.00 . A A .  50 GLU HB2  1 1 
        8 12042 1 1  52 GLU HB3  H  -3.955   3.328  -1.571 1.00 . A A .  50 GLU HB3  1 1 
        8 12043 1 1  52 GLU HG2  H  -1.621   3.321  -3.510 1.00 . A A .  50 GLU HG2  1 1 
        8 12044 1 1  52 GLU HG3  H  -2.291   1.931  -2.664 1.00 . A A .  50 GLU HG3  1 1 
        8 12045 1 1  52 GLU N    N  -2.491   5.953  -3.189 1.00 . A A .  50 GLU N    1 1 
        8 12046 1 1  52 GLU O    O  -5.508   5.834  -1.270 1.00 . A A .  50 GLU O    1 1 
        8 12047 1 1  52 GLU OE1  O  -4.409   1.767  -4.188 1.00 . A A .  50 GLU OE1  1 1 
        8 12048 1 1  52 GLU OE2  O  -3.356   3.292  -5.362 1.00 . A A .  50 GLU OE2  1 1 
        8 12049 1 1  53 ARG C    C  -4.859   9.039  -0.567 1.00 . A A .  51 ARG C    1 1 
        8 12050 1 1  53 ARG CA   C  -4.155   7.861   0.134 1.00 . A A .  51 ARG CA   1 1 
        8 12051 1 1  53 ARG CB   C  -3.075   8.398   1.098 1.00 . A A .  51 ARG CB   1 1 
        8 12052 1 1  53 ARG CD   C  -1.489   7.892   3.042 1.00 . A A .  51 ARG CD   1 1 
        8 12053 1 1  53 ARG CG   C  -2.345   7.314   1.912 1.00 . A A .  51 ARG CG   1 1 
        8 12054 1 1  53 ARG CZ   C  -2.458   8.159   5.347 1.00 . A A .  51 ARG CZ   1 1 
        8 12055 1 1  53 ARG H    H  -2.610   6.972  -1.033 1.00 . A A .  51 ARG H    1 1 
        8 12056 1 1  53 ARG HA   H  -4.894   7.309   0.714 1.00 . A A .  51 ARG HA   1 1 
        8 12057 1 1  53 ARG HB2  H  -2.330   8.942   0.517 1.00 . A A .  51 ARG HB2  1 1 
        8 12058 1 1  53 ARG HB3  H  -3.542   9.090   1.793 1.00 . A A .  51 ARG HB3  1 1 
        8 12059 1 1  53 ARG HD2  H  -0.927   7.088   3.501 1.00 . A A .  51 ARG HD2  1 1 
        8 12060 1 1  53 ARG HD3  H  -0.792   8.614   2.625 1.00 . A A .  51 ARG HD3  1 1 
        8 12061 1 1  53 ARG HE   H  -2.795   9.382   3.782 1.00 . A A .  51 ARG HE   1 1 
        8 12062 1 1  53 ARG HG2  H  -3.077   6.645   2.348 1.00 . A A .  51 ARG HG2  1 1 
        8 12063 1 1  53 ARG HG3  H  -1.704   6.748   1.241 1.00 . A A .  51 ARG HG3  1 1 
        8 12064 1 1  53 ARG HH11 H  -1.312   6.494   5.157 1.00 . A A .  51 ARG HH11 1 1 
        8 12065 1 1  53 ARG HH12 H  -1.985   6.756   6.732 1.00 . A A .  51 ARG HH12 1 1 
        8 12066 1 1  53 ARG HH21 H  -3.697   9.675   5.866 1.00 . A A .  51 ARG HH21 1 1 
        8 12067 1 1  53 ARG HH22 H  -3.318   8.565   7.144 1.00 . A A .  51 ARG HH22 1 1 
        8 12068 1 1  53 ARG N    N  -3.574   6.930  -0.851 1.00 . A A .  51 ARG N    1 1 
        8 12069 1 1  53 ARG NE   N  -2.314   8.570   4.069 1.00 . A A .  51 ARG NE   1 1 
        8 12070 1 1  53 ARG NH1  N  -1.868   7.049   5.779 1.00 . A A .  51 ARG NH1  1 1 
        8 12071 1 1  53 ARG NH2  N  -3.221   8.857   6.183 1.00 . A A .  51 ARG NH2  1 1 
        8 12072 1 1  53 ARG O    O  -5.871   9.533  -0.070 1.00 . A A .  51 ARG O    1 1 
        8 12073 1 1  54 LEU C    C  -6.154  10.281  -3.181 1.00 . A A .  52 LEU C    1 1 
        8 12074 1 1  54 LEU CA   C  -4.824  10.628  -2.496 1.00 . A A .  52 LEU CA   1 1 
        8 12075 1 1  54 LEU CB   C  -3.780  11.147  -3.532 1.00 . A A .  52 LEU CB   1 1 
        8 12076 1 1  54 LEU CD1  C  -1.519  12.271  -4.052 1.00 . A A .  52 LEU CD1  1 1 
        8 12077 1 1  54 LEU CD2  C  -2.737  12.816  -1.879 1.00 . A A .  52 LEU CD2  1 1 
        8 12078 1 1  54 LEU CG   C  -2.456  11.744  -2.944 1.00 . A A .  52 LEU CG   1 1 
        8 12079 1 1  54 LEU H    H  -3.539   8.981  -2.092 1.00 . A A .  52 LEU H    1 1 
        8 12080 1 1  54 LEU HA   H  -5.015  11.423  -1.775 1.00 . A A .  52 LEU HA   1 1 
        8 12081 1 1  54 LEU HB2  H  -3.517  10.320  -4.188 1.00 . A A .  52 LEU HB2  1 1 
        8 12082 1 1  54 LEU HB3  H  -4.251  11.915  -4.139 1.00 . A A .  52 LEU HB3  1 1 
        8 12083 1 1  54 LEU HD11 H  -1.301  11.471  -4.746 1.00 . A A .  52 LEU HD11 1 1 
        8 12084 1 1  54 LEU HD12 H  -0.595  12.617  -3.611 1.00 . A A .  52 LEU HD12 1 1 
        8 12085 1 1  54 LEU HD13 H  -1.994  13.086  -4.585 1.00 . A A .  52 LEU HD13 1 1 
        8 12086 1 1  54 LEU HD21 H  -3.305  13.630  -2.308 1.00 . A A .  52 LEU HD21 1 1 
        8 12087 1 1  54 LEU HD22 H  -1.803  13.198  -1.486 1.00 . A A .  52 LEU HD22 1 1 
        8 12088 1 1  54 LEU HD23 H  -3.303  12.376  -1.068 1.00 . A A .  52 LEU HD23 1 1 
        8 12089 1 1  54 LEU HG   H  -1.918  10.950  -2.448 1.00 . A A .  52 LEU HG   1 1 
        8 12090 1 1  54 LEU N    N  -4.310   9.467  -1.734 1.00 . A A .  52 LEU N    1 1 
        8 12091 1 1  54 LEU O    O  -7.020  11.149  -3.320 1.00 . A A .  52 LEU O    1 1 
        8 12092 1 1  55 ARG C    C  -8.567   8.217  -2.927 1.00 . A A .  53 ARG C    1 1 
        8 12093 1 1  55 ARG CA   C  -7.603   8.485  -4.106 1.00 . A A .  53 ARG CA   1 1 
        8 12094 1 1  55 ARG CB   C  -7.400   7.208  -4.974 1.00 . A A .  53 ARG CB   1 1 
        8 12095 1 1  55 ARG CD   C  -6.501   4.803  -5.126 1.00 . A A .  53 ARG CD   1 1 
        8 12096 1 1  55 ARG CG   C  -6.780   6.013  -4.227 1.00 . A A .  53 ARG CG   1 1 
        8 12097 1 1  55 ARG CZ   C  -7.881   2.924  -6.018 1.00 . A A .  53 ARG CZ   1 1 
        8 12098 1 1  55 ARG H    H  -5.540   8.401  -3.560 1.00 . A A .  53 ARG H    1 1 
        8 12099 1 1  55 ARG HA   H  -8.040   9.261  -4.736 1.00 . A A .  53 ARG HA   1 1 
        8 12100 1 1  55 ARG HB2  H  -8.362   6.901  -5.373 1.00 . A A .  53 ARG HB2  1 1 
        8 12101 1 1  55 ARG HB3  H  -6.751   7.463  -5.808 1.00 . A A .  53 ARG HB3  1 1 
        8 12102 1 1  55 ARG HD2  H  -5.883   5.119  -5.957 1.00 . A A .  53 ARG HD2  1 1 
        8 12103 1 1  55 ARG HD3  H  -5.965   4.056  -4.548 1.00 . A A .  53 ARG HD3  1 1 
        8 12104 1 1  55 ARG HE   H  -8.504   4.811  -5.762 1.00 . A A .  53 ARG HE   1 1 
        8 12105 1 1  55 ARG HG2  H  -5.845   6.332  -3.783 1.00 . A A .  53 ARG HG2  1 1 
        8 12106 1 1  55 ARG HG3  H  -7.457   5.709  -3.430 1.00 . A A .  53 ARG HG3  1 1 
        8 12107 1 1  55 ARG HH11 H  -6.003   2.344  -5.494 1.00 . A A .  53 ARG HH11 1 1 
        8 12108 1 1  55 ARG HH12 H  -7.018   1.093  -6.143 1.00 . A A .  53 ARG HH12 1 1 
        8 12109 1 1  55 ARG HH21 H  -9.789   3.187  -6.638 1.00 . A A .  53 ARG HH21 1 1 
        8 12110 1 1  55 ARG HH22 H  -9.169   1.573  -6.797 1.00 . A A .  53 ARG HH22 1 1 
        8 12111 1 1  55 ARG N    N  -6.314   9.005  -3.594 1.00 . A A .  53 ARG N    1 1 
        8 12112 1 1  55 ARG NE   N  -7.736   4.208  -5.654 1.00 . A A .  53 ARG NE   1 1 
        8 12113 1 1  55 ARG NH1  N  -6.890   2.052  -5.877 1.00 . A A .  53 ARG NH1  1 1 
        8 12114 1 1  55 ARG NH2  N  -9.035   2.531  -6.527 1.00 . A A .  53 ARG NH2  1 1 
        8 12115 1 1  55 ARG O    O  -9.777   8.423  -3.056 1.00 . A A .  53 ARG O    1 1 
        8 12116 1 1  56 ALA C    C  -9.181   8.926   0.167 1.00 . A A .  54 ALA C    1 1 
        8 12117 1 1  56 ALA CA   C  -8.788   7.587  -0.507 1.00 . A A .  54 ALA CA   1 1 
        8 12118 1 1  56 ALA CB   C  -8.002   6.698   0.474 1.00 . A A .  54 ALA CB   1 1 
        8 12119 1 1  56 ALA H    H  -7.036   7.626  -1.737 1.00 . A A .  54 ALA H    1 1 
        8 12120 1 1  56 ALA HA   H  -9.702   7.058  -0.774 1.00 . A A .  54 ALA HA   1 1 
        8 12121 1 1  56 ALA HB1  H  -8.603   6.505   1.356 1.00 . A A .  54 ALA HB1  1 1 
        8 12122 1 1  56 ALA HB2  H  -7.086   7.195   0.767 1.00 . A A .  54 ALA HB2  1 1 
        8 12123 1 1  56 ALA HB3  H  -7.756   5.755  -0.003 1.00 . A A .  54 ALA HB3  1 1 
        8 12124 1 1  56 ALA N    N  -8.005   7.801  -1.759 1.00 . A A .  54 ALA N    1 1 
        8 12125 1 1  56 ALA O    O  -9.816   8.931   1.232 1.00 . A A .  54 ALA O    1 1 
        8 12126 1 1  57 CYS C    C  -9.814  12.126  -1.319 1.00 . A A .  55 CYS C    1 1 
        8 12127 1 1  57 CYS CA   C  -9.234  11.401  -0.083 1.00 . A A .  55 CYS CA   1 1 
        8 12128 1 1  57 CYS CB   C  -8.070  12.205   0.543 1.00 . A A .  55 CYS CB   1 1 
        8 12129 1 1  57 CYS H    H  -8.098   9.971  -1.152 1.00 . A A .  55 CYS H    1 1 
        8 12130 1 1  57 CYS HA   H -10.032  11.309   0.653 1.00 . A A .  55 CYS HA   1 1 
        8 12131 1 1  57 CYS HB2  H  -8.424  13.189   0.834 1.00 . A A .  55 CYS HB2  1 1 
        8 12132 1 1  57 CYS HB3  H  -7.717  11.691   1.432 1.00 . A A .  55 CYS HB3  1 1 
        8 12133 1 1  57 CYS HG   H  -7.108  12.705  -1.754 1.00 . A A .  55 CYS HG   1 1 
        8 12134 1 1  57 CYS N    N  -8.770  10.051  -0.445 1.00 . A A .  55 CYS N    1 1 
        8 12135 1 1  57 CYS O    O -10.123  13.315  -1.259 1.00 . A A .  55 CYS O    1 1 
        8 12136 1 1  57 CYS SG   S  -6.653  12.445  -0.531 1.00 . A A .  55 CYS SG   1 1 
        8 12137 1 1  58 ASP C    C -12.029  11.519  -3.829 1.00 . A A .  56 ASP C    1 1 
        8 12138 1 1  58 ASP CA   C -10.546  11.912  -3.706 1.00 . A A .  56 ASP CA   1 1 
        8 12139 1 1  58 ASP CB   C  -9.729  11.378  -4.909 1.00 . A A .  56 ASP CB   1 1 
        8 12140 1 1  58 ASP CG   C -10.192  11.890  -6.283 1.00 . A A .  56 ASP CG   1 1 
        8 12141 1 1  58 ASP H    H  -9.677  10.454  -2.424 1.00 . A A .  56 ASP H    1 1 
        8 12142 1 1  58 ASP HA   H -10.475  12.998  -3.688 1.00 . A A .  56 ASP HA   1 1 
        8 12143 1 1  58 ASP HB2  H  -8.692  11.671  -4.779 1.00 . A A .  56 ASP HB2  1 1 
        8 12144 1 1  58 ASP HB3  H  -9.773  10.289  -4.903 1.00 . A A .  56 ASP HB3  1 1 
        8 12145 1 1  58 ASP N    N  -9.967  11.388  -2.442 1.00 . A A .  56 ASP N    1 1 
        8 12146 1 1  58 ASP O    O -12.782  12.123  -4.617 1.00 . A A .  56 ASP O    1 1 
        8 12147 1 1  58 ASP OD1  O -10.095  13.105  -6.542 1.00 . A A .  56 ASP OD1  1 1 
        8 12148 1 1  58 ASP OD2  O -10.624  11.072  -7.123 1.00 . A A .  56 ASP OD2  1 1 
        8 12149 1 1  59 TRP C    C -14.742  11.263  -2.417 1.00 . A A .  57 TRP C    1 1 
        8 12150 1 1  59 TRP CA   C -13.881  10.103  -2.953 1.00 . A A .  57 TRP CA   1 1 
        8 12151 1 1  59 TRP CB   C -14.073   8.820  -2.084 1.00 . A A .  57 TRP CB   1 1 
        8 12152 1 1  59 TRP CD1  C -12.729   8.947   0.123 1.00 . A A .  57 TRP CD1  1 1 
        8 12153 1 1  59 TRP CD2  C -14.915   9.330   0.396 1.00 . A A .  57 TRP CD2  1 1 
        8 12154 1 1  59 TRP CE2  C -14.290   9.420   1.650 1.00 . A A .  57 TRP CE2  1 1 
        8 12155 1 1  59 TRP CE3  C -16.298   9.534   0.320 1.00 . A A .  57 TRP CE3  1 1 
        8 12156 1 1  59 TRP CG   C -13.892   9.021  -0.580 1.00 . A A .  57 TRP CG   1 1 
        8 12157 1 1  59 TRP CH2  C -16.343   9.923   2.717 1.00 . A A .  57 TRP CH2  1 1 
        8 12158 1 1  59 TRP CZ2  C -14.992   9.724   2.821 1.00 . A A .  57 TRP CZ2  1 1 
        8 12159 1 1  59 TRP CZ3  C -16.993   9.839   1.477 1.00 . A A .  57 TRP CZ3  1 1 
        8 12160 1 1  59 TRP H    H -11.801  10.044  -2.476 1.00 . A A .  57 TRP H    1 1 
        8 12161 1 1  59 TRP HA   H -14.198   9.883  -3.967 1.00 . A A .  57 TRP HA   1 1 
        8 12162 1 1  59 TRP HB2  H -15.073   8.435  -2.245 1.00 . A A .  57 TRP HB2  1 1 
        8 12163 1 1  59 TRP HB3  H -13.362   8.070  -2.413 1.00 . A A .  57 TRP HB3  1 1 
        8 12164 1 1  59 TRP HD1  H -11.768   8.730  -0.317 1.00 . A A .  57 TRP HD1  1 1 
        8 12165 1 1  59 TRP HE1  H -12.272   9.201   2.158 1.00 . A A .  57 TRP HE1  1 1 
        8 12166 1 1  59 TRP HE3  H -16.820   9.468  -0.625 1.00 . A A .  57 TRP HE3  1 1 
        8 12167 1 1  59 TRP HH2  H -16.929  10.177   3.595 1.00 . A A .  57 TRP HH2  1 1 
        8 12168 1 1  59 TRP HZ2  H -14.501   9.790   3.783 1.00 . A A .  57 TRP HZ2  1 1 
        8 12169 1 1  59 TRP HZ3  H -18.062  10.009   1.430 1.00 . A A .  57 TRP HZ3  1 1 
        8 12170 1 1  59 TRP N    N -12.458  10.515  -3.025 1.00 . A A .  57 TRP N    1 1 
        8 12171 1 1  59 TRP NE1  N -12.958   9.190   1.457 1.00 . A A .  57 TRP NE1  1 1 
        8 12172 1 1  59 TRP O    O -15.932  11.332  -2.694 1.00 . A A .  57 TRP O    1 1 
        8 12173 1 1  60 THR C    C -14.775  14.504  -2.108 1.00 . A A .  58 THR C    1 1 
        8 12174 1 1  60 THR CA   C -14.747  13.351  -1.085 1.00 . A A .  58 THR CA   1 1 
        8 12175 1 1  60 THR CB   C -13.971  13.813   0.175 1.00 . A A .  58 THR CB   1 1 
        8 12176 1 1  60 THR CG2  C -14.102  12.814   1.317 1.00 . A A .  58 THR CG2  1 1 
        8 12177 1 1  60 THR H    H -13.172  11.990  -1.417 1.00 . A A .  58 THR H    1 1 
        8 12178 1 1  60 THR HA   H -15.767  13.107  -0.792 1.00 . A A .  58 THR HA   1 1 
        8 12179 1 1  60 THR HB   H -14.361  14.765   0.508 1.00 . A A .  58 THR HB   1 1 
        8 12180 1 1  60 THR HG1  H -12.039  13.627   0.547 1.00 . A A .  58 THR HG1  1 1 
        8 12181 1 1  60 THR HG21 H -13.579  13.184   2.185 1.00 . A A .  58 THR HG21 1 1 
        8 12182 1 1  60 THR HG22 H -13.670  11.863   1.023 1.00 . A A .  58 THR HG22 1 1 
        8 12183 1 1  60 THR HG23 H -15.148  12.666   1.565 1.00 . A A .  58 THR HG23 1 1 
        8 12184 1 1  60 THR N    N -14.111  12.152  -1.637 1.00 . A A .  58 THR N    1 1 
        8 12185 1 1  60 THR O    O -15.621  15.398  -2.027 1.00 . A A .  58 THR O    1 1 
        8 12186 1 1  60 THR OG1  O -12.590  13.976  -0.161 1.00 . A A .  58 THR OG1  1 1 
        8 12187 1 1  61 GLN C    C -14.550  15.430  -5.251 1.00 . A A .  59 GLN C    1 1 
        8 12188 1 1  61 GLN CA   C -13.610  15.544  -4.040 1.00 . A A .  59 GLN CA   1 1 
        8 12189 1 1  61 GLN CB   C -12.125  15.539  -4.481 1.00 . A A .  59 GLN CB   1 1 
        8 12190 1 1  61 GLN CD   C -11.331  16.893  -2.441 1.00 . A A .  59 GLN CD   1 1 
        8 12191 1 1  61 GLN CG   C -11.116  15.659  -3.318 1.00 . A A .  59 GLN CG   1 1 
        8 12192 1 1  61 GLN H    H -13.250  13.678  -3.101 1.00 . A A .  59 GLN H    1 1 
        8 12193 1 1  61 GLN HA   H -13.817  16.493  -3.543 1.00 . A A .  59 GLN HA   1 1 
        8 12194 1 1  61 GLN HB2  H -11.920  14.612  -5.013 1.00 . A A .  59 GLN HB2  1 1 
        8 12195 1 1  61 GLN HB3  H -11.957  16.367  -5.164 1.00 . A A .  59 GLN HB3  1 1 
        8 12196 1 1  61 GLN HE21 H -12.384  15.839  -1.126 1.00 . A A .  59 GLN HE21 1 1 
        8 12197 1 1  61 GLN HE22 H -12.181  17.515  -0.760 1.00 . A A .  59 GLN HE22 1 1 
        8 12198 1 1  61 GLN HG2  H -11.195  14.774  -2.698 1.00 . A A .  59 GLN HG2  1 1 
        8 12199 1 1  61 GLN HG3  H -10.110  15.700  -3.733 1.00 . A A .  59 GLN HG3  1 1 
        8 12200 1 1  61 GLN N    N -13.830  14.463  -3.059 1.00 . A A .  59 GLN N    1 1 
        8 12201 1 1  61 GLN NE2  N -12.037  16.736  -1.331 1.00 . A A .  59 GLN NE2  1 1 
        8 12202 1 1  61 GLN O    O -14.815  16.432  -5.934 1.00 . A A .  59 GLN O    1 1 
        8 12203 1 1  61 GLN OE1  O -10.836  17.966  -2.749 1.00 . A A .  59 GLN OE1  1 1 
        8 12204 1 1  62 VAL C    C -17.417  14.552  -6.139 1.00 . A A .  60 VAL C    1 1 
        8 12205 1 1  62 VAL CA   C -16.046  13.969  -6.573 1.00 . A A .  60 VAL CA   1 1 
        8 12206 1 1  62 VAL CB   C -16.155  12.431  -6.926 1.00 . A A .  60 VAL CB   1 1 
        8 12207 1 1  62 VAL CG1  C -16.749  11.597  -5.762 1.00 . A A .  60 VAL CG1  1 1 
        8 12208 1 1  62 VAL CG2  C -16.934  12.204  -8.247 1.00 . A A .  60 VAL CG2  1 1 
        8 12209 1 1  62 VAL H    H -14.711  13.446  -4.995 1.00 . A A .  60 VAL H    1 1 
        8 12210 1 1  62 VAL HA   H -15.712  14.498  -7.467 1.00 . A A .  60 VAL HA   1 1 
        8 12211 1 1  62 VAL HB   H -15.140  12.071  -7.086 1.00 . A A .  60 VAL HB   1 1 
        8 12212 1 1  62 VAL HG11 H -16.776  10.548  -6.033 1.00 . A A .  60 VAL HG11 1 1 
        8 12213 1 1  62 VAL HG12 H -17.758  11.933  -5.549 1.00 . A A .  60 VAL HG12 1 1 
        8 12214 1 1  62 VAL HG13 H -16.143  11.722  -4.875 1.00 . A A .  60 VAL HG13 1 1 
        8 12215 1 1  62 VAL HG21 H -16.448  12.739  -9.056 1.00 . A A .  60 VAL HG21 1 1 
        8 12216 1 1  62 VAL HG22 H -17.947  12.569  -8.140 1.00 . A A .  60 VAL HG22 1 1 
        8 12217 1 1  62 VAL HG23 H -16.960  11.146  -8.485 1.00 . A A .  60 VAL HG23 1 1 
        8 12218 1 1  62 VAL N    N -15.041  14.209  -5.517 1.00 . A A .  60 VAL N    1 1 
        8 12219 1 1  62 VAL O    O -17.727  14.613  -4.938 1.00 . A A .  60 VAL O    1 1 
        8 12220 1 1  63 GLN C    C -20.618  14.539  -6.532 1.00 . A A .  61 GLN C    1 1 
        8 12221 1 1  63 GLN CA   C -19.550  15.613  -6.848 1.00 . A A .  61 GLN CA   1 1 
        8 12222 1 1  63 GLN CB   C -20.006  16.501  -8.037 1.00 . A A .  61 GLN CB   1 1 
        8 12223 1 1  63 GLN CD   C -20.762  16.658 -10.476 1.00 . A A .  61 GLN CD   1 1 
        8 12224 1 1  63 GLN CG   C -20.238  15.748  -9.366 1.00 . A A .  61 GLN CG   1 1 
        8 12225 1 1  63 GLN H    H -17.905  14.968  -8.049 1.00 . A A .  61 GLN H    1 1 
        8 12226 1 1  63 GLN HA   H -19.441  16.248  -5.971 1.00 . A A .  61 GLN HA   1 1 
        8 12227 1 1  63 GLN HB2  H -20.927  17.007  -7.763 1.00 . A A .  61 GLN HB2  1 1 
        8 12228 1 1  63 GLN HB3  H -19.243  17.257  -8.207 1.00 . A A .  61 GLN HB3  1 1 
        8 12229 1 1  63 GLN HE21 H -22.646  16.336  -9.916 1.00 . A A .  61 GLN HE21 1 1 
        8 12230 1 1  63 GLN HE22 H -22.428  17.378 -11.276 1.00 . A A .  61 GLN HE22 1 1 
        8 12231 1 1  63 GLN HG2  H -19.297  15.316  -9.693 1.00 . A A .  61 GLN HG2  1 1 
        8 12232 1 1  63 GLN HG3  H -20.952  14.949  -9.202 1.00 . A A .  61 GLN HG3  1 1 
        8 12233 1 1  63 GLN N    N -18.220  15.015  -7.119 1.00 . A A .  61 GLN N    1 1 
        8 12234 1 1  63 GLN NE2  N -22.077  16.807 -10.566 1.00 . A A .  61 GLN NE2  1 1 
        8 12235 1 1  63 GLN O    O -21.743  14.878  -6.153 1.00 . A A .  61 GLN O    1 1 
        8 12236 1 1  63 GLN OE1  O -19.988  17.246 -11.226 1.00 . A A .  61 GLN OE1  1 1 
        8 12237 1 1  64 ASP C    C -21.514  12.146  -4.872 1.00 . A A .  62 ASP C    1 1 
        8 12238 1 1  64 ASP CA   C -21.110  12.098  -6.362 1.00 . A A .  62 ASP CA   1 1 
        8 12239 1 1  64 ASP CB   C -20.377  10.764  -6.688 1.00 . A A .  62 ASP CB   1 1 
        8 12240 1 1  64 ASP CG   C -21.201   9.510  -6.333 1.00 . A A .  62 ASP CG   1 1 
        8 12241 1 1  64 ASP H    H -19.368  13.069  -7.083 1.00 . A A .  62 ASP H    1 1 
        8 12242 1 1  64 ASP HA   H -22.005  12.165  -6.971 1.00 . A A .  62 ASP HA   1 1 
        8 12243 1 1  64 ASP HB2  H -20.150  10.740  -7.749 1.00 . A A .  62 ASP HB2  1 1 
        8 12244 1 1  64 ASP HB3  H -19.438  10.734  -6.137 1.00 . A A .  62 ASP HB3  1 1 
        8 12245 1 1  64 ASP N    N -20.250  13.250  -6.705 1.00 . A A .  62 ASP N    1 1 
        8 12246 1 1  64 ASP O    O -22.684  11.948  -4.525 1.00 . A A .  62 ASP O    1 1 
        8 12247 1 1  64 ASP OD1  O -22.149   9.178  -7.078 1.00 . A A .  62 ASP OD1  1 1 
        8 12248 1 1  64 ASP OD2  O -20.916   8.860  -5.305 1.00 . A A .  62 ASP OD2  1 1 
        8 12249 1 1  65 VAL C    C -21.209  14.007  -2.239 1.00 . A A .  63 VAL C    1 1 
        8 12250 1 1  65 VAL CA   C -20.723  12.578  -2.567 1.00 . A A .  63 VAL CA   1 1 
        8 12251 1 1  65 VAL CB   C -19.406  12.242  -1.772 1.00 . A A .  63 VAL CB   1 1 
        8 12252 1 1  65 VAL CG1  C -18.283  13.261  -2.067 1.00 . A A .  63 VAL CG1  1 1 
        8 12253 1 1  65 VAL CG2  C -19.683  12.136  -0.257 1.00 . A A .  63 VAL CG2  1 1 
        8 12254 1 1  65 VAL H    H -19.620  12.574  -4.372 1.00 . A A .  63 VAL H    1 1 
        8 12255 1 1  65 VAL HA   H -21.490  11.861  -2.267 1.00 . A A .  63 VAL HA   1 1 
        8 12256 1 1  65 VAL HB   H -19.058  11.264  -2.109 1.00 . A A .  63 VAL HB   1 1 
        8 12257 1 1  65 VAL HG11 H -18.060  13.270  -3.128 1.00 . A A .  63 VAL HG11 1 1 
        8 12258 1 1  65 VAL HG12 H -17.389  12.991  -1.523 1.00 . A A .  63 VAL HG12 1 1 
        8 12259 1 1  65 VAL HG13 H -18.596  14.253  -1.763 1.00 . A A .  63 VAL HG13 1 1 
        8 12260 1 1  65 VAL HG21 H -20.439  11.377  -0.075 1.00 . A A .  63 VAL HG21 1 1 
        8 12261 1 1  65 VAL HG22 H -20.044  13.090   0.110 1.00 . A A .  63 VAL HG22 1 1 
        8 12262 1 1  65 VAL HG23 H -18.775  11.870   0.268 1.00 . A A .  63 VAL HG23 1 1 
        8 12263 1 1  65 VAL N    N -20.521  12.437  -4.011 1.00 . A A .  63 VAL N    1 1 
        8 12264 1 1  65 VAL O    O -20.762  14.989  -2.859 1.00 . A A .  63 VAL O    1 1 
        8 12265 1 1  66 VAL C    C -22.088  15.647   0.606 1.00 . A A .  64 VAL C    1 1 
        8 12266 1 1  66 VAL CA   C -22.684  15.371  -0.779 1.00 . A A .  64 VAL CA   1 1 
        8 12267 1 1  66 VAL CB   C -24.262  15.342  -0.699 1.00 . A A .  64 VAL CB   1 1 
        8 12268 1 1  66 VAL CG1  C -24.829  16.739  -0.315 1.00 . A A .  64 VAL CG1  1 1 
        8 12269 1 1  66 VAL CG2  C -24.879  14.820  -2.027 1.00 . A A .  64 VAL CG2  1 1 
        8 12270 1 1  66 VAL H    H -22.440  13.284  -0.851 1.00 . A A .  64 VAL H    1 1 
        8 12271 1 1  66 VAL HA   H -22.395  16.170  -1.465 1.00 . A A .  64 VAL HA   1 1 
        8 12272 1 1  66 VAL HB   H -24.540  14.644   0.089 1.00 . A A .  64 VAL HB   1 1 
        8 12273 1 1  66 VAL HG11 H -25.911  16.703  -0.255 1.00 . A A .  64 VAL HG11 1 1 
        8 12274 1 1  66 VAL HG12 H -24.541  17.470  -1.059 1.00 . A A .  64 VAL HG12 1 1 
        8 12275 1 1  66 VAL HG13 H -24.434  17.046   0.650 1.00 . A A .  64 VAL HG13 1 1 
        8 12276 1 1  66 VAL HG21 H -25.960  14.802  -1.953 1.00 . A A .  64 VAL HG21 1 1 
        8 12277 1 1  66 VAL HG22 H -24.521  13.817  -2.231 1.00 . A A .  64 VAL HG22 1 1 
        8 12278 1 1  66 VAL HG23 H -24.593  15.469  -2.845 1.00 . A A .  64 VAL HG23 1 1 
        8 12279 1 1  66 VAL N    N -22.131  14.103  -1.269 1.00 . A A .  64 VAL N    1 1 
        8 12280 1 1  66 VAL O    O -22.426  14.977   1.586 1.00 . A A .  64 VAL O    1 1 
        8 12281 1 1  67 LEU C    C -20.556  18.554   1.984 1.00 . A A .  65 LEU C    1 1 
        8 12282 1 1  67 LEU CA   C -20.474  17.029   1.891 1.00 . A A .  65 LEU CA   1 1 
        8 12283 1 1  67 LEU CB   C -18.985  16.572   1.887 1.00 . A A .  65 LEU CB   1 1 
        8 12284 1 1  67 LEU CD1  C -17.260  14.715   1.562 1.00 . A A .  65 LEU CD1  1 1 
        8 12285 1 1  67 LEU CD2  C -19.167  14.379   3.202 1.00 . A A .  65 LEU CD2  1 1 
        8 12286 1 1  67 LEU CG   C -18.730  15.033   1.873 1.00 . A A .  65 LEU CG   1 1 
        8 12287 1 1  67 LEU H    H -20.897  17.033  -0.185 1.00 . A A .  65 LEU H    1 1 
        8 12288 1 1  67 LEU HA   H -20.985  16.597   2.748 1.00 . A A .  65 LEU HA   1 1 
        8 12289 1 1  67 LEU HB2  H -18.512  16.999   1.009 1.00 . A A .  65 LEU HB2  1 1 
        8 12290 1 1  67 LEU HB3  H -18.493  16.987   2.764 1.00 . A A .  65 LEU HB3  1 1 
        8 12291 1 1  67 LEU HD11 H -17.121  13.642   1.509 1.00 . A A .  65 LEU HD11 1 1 
        8 12292 1 1  67 LEU HD12 H -16.613  15.124   2.330 1.00 . A A .  65 LEU HD12 1 1 
        8 12293 1 1  67 LEU HD13 H -16.990  15.148   0.602 1.00 . A A .  65 LEU HD13 1 1 
        8 12294 1 1  67 LEU HD21 H -18.631  14.837   4.029 1.00 . A A .  65 LEU HD21 1 1 
        8 12295 1 1  67 LEU HD22 H -18.953  13.317   3.182 1.00 . A A .  65 LEU HD22 1 1 
        8 12296 1 1  67 LEU HD23 H -20.232  14.523   3.343 1.00 . A A .  65 LEU HD23 1 1 
        8 12297 1 1  67 LEU HG   H -19.325  14.588   1.082 1.00 . A A .  65 LEU HG   1 1 
        8 12298 1 1  67 LEU N    N -21.148  16.589   0.653 1.00 . A A .  65 LEU N    1 1 
        8 12299 1 1  67 LEU O    O -20.890  19.224   0.993 1.00 . A A .  65 LEU O    1 1 
        8 12300 1 1  68 THR C    C -18.925  21.132   2.672 1.00 . A A .  66 THR C    1 1 
        8 12301 1 1  68 THR CA   C -20.176  20.558   3.364 1.00 . A A .  66 THR CA   1 1 
        8 12302 1 1  68 THR CB   C -20.167  20.924   4.885 1.00 . A A .  66 THR CB   1 1 
        8 12303 1 1  68 THR CG2  C -21.466  20.488   5.593 1.00 . A A .  66 THR CG2  1 1 
        8 12304 1 1  68 THR H    H -20.033  18.515   3.926 1.00 . A A .  66 THR H    1 1 
        8 12305 1 1  68 THR HA   H -21.060  21.004   2.909 1.00 . A A .  66 THR HA   1 1 
        8 12306 1 1  68 THR HB   H -20.065  22.002   4.981 1.00 . A A .  66 THR HB   1 1 
        8 12307 1 1  68 THR HG1  H -19.283  20.078   6.436 1.00 . A A .  66 THR HG1  1 1 
        8 12308 1 1  68 THR HG21 H -21.410  20.755   6.641 1.00 . A A .  66 THR HG21 1 1 
        8 12309 1 1  68 THR HG22 H -21.584  19.413   5.508 1.00 . A A .  66 THR HG22 1 1 
        8 12310 1 1  68 THR HG23 H -22.320  20.981   5.146 1.00 . A A .  66 THR HG23 1 1 
        8 12311 1 1  68 THR N    N -20.240  19.103   3.166 1.00 . A A .  66 THR N    1 1 
        8 12312 1 1  68 THR O    O -17.988  20.385   2.341 1.00 . A A .  66 THR O    1 1 
        8 12313 1 1  68 THR OG1  O -19.044  20.309   5.532 1.00 . A A .  66 THR OG1  1 1 
        8 12314 1 1  69 ALA C    C -16.537  22.962   2.775 1.00 . A A .  67 ALA C    1 1 
        8 12315 1 1  69 ALA CA   C -17.769  23.175   1.881 1.00 . A A .  67 ALA CA   1 1 
        8 12316 1 1  69 ALA CB   C -18.099  24.669   1.733 1.00 . A A .  67 ALA CB   1 1 
        8 12317 1 1  69 ALA H    H -19.736  22.975   2.665 1.00 . A A .  67 ALA H    1 1 
        8 12318 1 1  69 ALA HA   H -17.575  22.769   0.888 1.00 . A A .  67 ALA HA   1 1 
        8 12319 1 1  69 ALA HB1  H -18.313  25.090   2.709 1.00 . A A .  67 ALA HB1  1 1 
        8 12320 1 1  69 ALA HB2  H -18.962  24.793   1.093 1.00 . A A .  67 ALA HB2  1 1 
        8 12321 1 1  69 ALA HB3  H -17.255  25.194   1.300 1.00 . A A .  67 ALA HB3  1 1 
        8 12322 1 1  69 ALA N    N -18.927  22.458   2.446 1.00 . A A .  67 ALA N    1 1 
        8 12323 1 1  69 ALA O    O -15.432  22.739   2.279 1.00 . A A .  67 ALA O    1 1 
        8 12324 1 1  70 ASP C    C -15.118  21.320   4.902 1.00 . A A .  68 ASP C    1 1 
        8 12325 1 1  70 ASP CA   C -15.783  22.692   5.149 1.00 . A A .  68 ASP CA   1 1 
        8 12326 1 1  70 ASP CB   C -16.443  22.704   6.552 1.00 . A A .  68 ASP CB   1 1 
        8 12327 1 1  70 ASP CG   C -15.463  22.340   7.689 1.00 . A A .  68 ASP CG   1 1 
        8 12328 1 1  70 ASP H    H -17.649  23.391   4.379 1.00 . A A .  68 ASP H    1 1 
        8 12329 1 1  70 ASP HA   H -15.020  23.465   5.122 1.00 . A A .  68 ASP HA   1 1 
        8 12330 1 1  70 ASP HB2  H -16.846  23.694   6.748 1.00 . A A .  68 ASP HB2  1 1 
        8 12331 1 1  70 ASP HB3  H -17.264  21.997   6.557 1.00 . A A .  68 ASP HB3  1 1 
        8 12332 1 1  70 ASP N    N -16.776  23.031   4.104 1.00 . A A .  68 ASP N    1 1 
        8 12333 1 1  70 ASP O    O -13.900  21.245   4.793 1.00 . A A .  68 ASP O    1 1 
        8 12334 1 1  70 ASP OD1  O -14.693  23.214   8.124 1.00 . A A .  68 ASP OD1  1 1 
        8 12335 1 1  70 ASP OD2  O -15.442  21.169   8.133 1.00 . A A .  68 ASP OD2  1 1 
        8 12336 1 1  71 GLN C    C -14.608  18.750   3.356 1.00 . A A .  69 GLN C    1 1 
        8 12337 1 1  71 GLN CA   C -15.468  18.868   4.625 1.00 . A A .  69 GLN CA   1 1 
        8 12338 1 1  71 GLN CB   C -16.662  17.875   4.581 1.00 . A A .  69 GLN CB   1 1 
        8 12339 1 1  71 GLN CD   C -16.585  16.714   6.910 1.00 . A A .  69 GLN CD   1 1 
        8 12340 1 1  71 GLN CG   C -17.351  17.631   5.943 1.00 . A A .  69 GLN CG   1 1 
        8 12341 1 1  71 GLN H    H -16.916  20.453   4.838 1.00 . A A .  69 GLN H    1 1 
        8 12342 1 1  71 GLN HA   H -14.847  18.628   5.487 1.00 . A A .  69 GLN HA   1 1 
        8 12343 1 1  71 GLN HB2  H -17.405  18.269   3.895 1.00 . A A .  69 GLN HB2  1 1 
        8 12344 1 1  71 GLN HB3  H -16.319  16.918   4.200 1.00 . A A .  69 GLN HB3  1 1 
        8 12345 1 1  71 GLN HE21 H -18.297  16.102   7.715 1.00 . A A .  69 GLN HE21 1 1 
        8 12346 1 1  71 GLN HE22 H -16.860  15.432   8.398 1.00 . A A .  69 GLN HE22 1 1 
        8 12347 1 1  71 GLN HG2  H -17.497  18.585   6.432 1.00 . A A .  69 GLN HG2  1 1 
        8 12348 1 1  71 GLN HG3  H -18.325  17.190   5.752 1.00 . A A .  69 GLN HG3  1 1 
        8 12349 1 1  71 GLN N    N -15.949  20.263   4.801 1.00 . A A .  69 GLN N    1 1 
        8 12350 1 1  71 GLN NE2  N -17.319  16.012   7.759 1.00 . A A .  69 GLN NE2  1 1 
        8 12351 1 1  71 GLN O    O -13.419  18.456   3.433 1.00 . A A .  69 GLN O    1 1 
        8 12352 1 1  71 GLN OE1  O -15.354  16.636   6.898 1.00 . A A .  69 GLN OE1  1 1 
        8 12353 1 1  72 LYS C    C -13.289  19.878   0.761 1.00 . A A .  70 LYS C    1 1 
        8 12354 1 1  72 LYS CA   C -14.581  19.030   0.880 1.00 . A A .  70 LYS CA   1 1 
        8 12355 1 1  72 LYS CB   C -15.621  19.416  -0.203 1.00 . A A .  70 LYS CB   1 1 
        8 12356 1 1  72 LYS CD   C -17.864  18.788  -1.347 1.00 . A A .  70 LYS CD   1 1 
        8 12357 1 1  72 LYS CE   C -18.761  17.613  -1.817 1.00 . A A .  70 LYS CE   1 1 
        8 12358 1 1  72 LYS CG   C -16.714  18.338  -0.411 1.00 . A A .  70 LYS CG   1 1 
        8 12359 1 1  72 LYS H    H -16.099  19.520   2.285 1.00 . A A .  70 LYS H    1 1 
        8 12360 1 1  72 LYS HA   H -14.305  17.987   0.733 1.00 . A A .  70 LYS HA   1 1 
        8 12361 1 1  72 LYS HB2  H -16.100  20.351   0.082 1.00 . A A .  70 LYS HB2  1 1 
        8 12362 1 1  72 LYS HB3  H -15.109  19.565  -1.149 1.00 . A A .  70 LYS HB3  1 1 
        8 12363 1 1  72 LYS HD2  H -18.483  19.509  -0.819 1.00 . A A .  70 LYS HD2  1 1 
        8 12364 1 1  72 LYS HD3  H -17.432  19.270  -2.217 1.00 . A A .  70 LYS HD3  1 1 
        8 12365 1 1  72 LYS HE2  H -19.074  17.038  -0.956 1.00 . A A .  70 LYS HE2  1 1 
        8 12366 1 1  72 LYS HE3  H -19.637  18.009  -2.308 1.00 . A A .  70 LYS HE3  1 1 
        8 12367 1 1  72 LYS HG2  H -16.247  17.453  -0.835 1.00 . A A .  70 LYS HG2  1 1 
        8 12368 1 1  72 LYS HG3  H -17.133  18.081   0.558 1.00 . A A .  70 LYS HG3  1 1 
        8 12369 1 1  72 LYS HZ1  H -18.698  15.934  -3.068 1.00 . A A .  70 LYS HZ1  1 1 
        8 12370 1 1  72 LYS HZ2  H -17.229  16.281  -2.304 1.00 . A A .  70 LYS HZ2  1 1 
        8 12371 1 1  72 LYS HZ3  H -17.744  17.229  -3.601 1.00 . A A .  70 LYS HZ3  1 1 
        8 12372 1 1  72 LYS N    N -15.207  19.118   2.221 1.00 . A A .  70 LYS N    1 1 
        8 12373 1 1  72 LYS NZ   N -18.058  16.701  -2.762 1.00 . A A .  70 LYS NZ   1 1 
        8 12374 1 1  72 LYS O    O -12.419  19.550  -0.046 1.00 . A A .  70 LYS O    1 1 
        8 12375 1 1  73 ALA C    C -10.858  21.276   2.403 1.00 . A A .  71 ALA C    1 1 
        8 12376 1 1  73 ALA CA   C -12.002  21.866   1.544 1.00 . A A .  71 ALA CA   1 1 
        8 12377 1 1  73 ALA CB   C -12.382  23.277   2.038 1.00 . A A .  71 ALA CB   1 1 
        8 12378 1 1  73 ALA H    H -13.780  20.985   2.351 1.00 . A A .  71 ALA H    1 1 
        8 12379 1 1  73 ALA HA   H -11.667  21.942   0.507 1.00 . A A .  71 ALA HA   1 1 
        8 12380 1 1  73 ALA HB1  H -11.523  23.935   1.975 1.00 . A A .  71 ALA HB1  1 1 
        8 12381 1 1  73 ALA HB2  H -12.721  23.229   3.067 1.00 . A A .  71 ALA HB2  1 1 
        8 12382 1 1  73 ALA HB3  H -13.181  23.678   1.424 1.00 . A A .  71 ALA HB3  1 1 
        8 12383 1 1  73 ALA N    N -13.171  20.941   1.586 1.00 . A A .  71 ALA N    1 1 
        8 12384 1 1  73 ALA O    O  -9.703  21.265   1.990 1.00 . A A .  71 ALA O    1 1 
        8 12385 1 1  74 THR C    C  -9.656  18.897   3.873 1.00 . A A .  72 THR C    1 1 
        8 12386 1 1  74 THR CA   C -10.337  20.105   4.562 1.00 . A A .  72 THR CA   1 1 
        8 12387 1 1  74 THR CB   C -11.126  19.609   5.822 1.00 . A A .  72 THR CB   1 1 
        8 12388 1 1  74 THR CG2  C -10.209  18.951   6.868 1.00 . A A .  72 THR CG2  1 1 
        8 12389 1 1  74 THR H    H -12.101  21.154   3.935 1.00 . A A .  72 THR H    1 1 
        8 12390 1 1  74 THR HA   H  -9.568  20.800   4.895 1.00 . A A .  72 THR HA   1 1 
        8 12391 1 1  74 THR HB   H -11.873  18.884   5.502 1.00 . A A .  72 THR HB   1 1 
        8 12392 1 1  74 THR HG1  H -12.757  20.544   6.438 1.00 . A A .  72 THR HG1  1 1 
        8 12393 1 1  74 THR HG21 H  -9.462  19.662   7.200 1.00 . A A .  72 THR HG21 1 1 
        8 12394 1 1  74 THR HG22 H  -9.715  18.091   6.432 1.00 . A A .  72 THR HG22 1 1 
        8 12395 1 1  74 THR HG23 H -10.798  18.628   7.717 1.00 . A A .  72 THR HG23 1 1 
        8 12396 1 1  74 THR N    N -11.225  20.848   3.630 1.00 . A A .  72 THR N    1 1 
        8 12397 1 1  74 THR O    O  -8.454  18.675   4.041 1.00 . A A .  72 THR O    1 1 
        8 12398 1 1  74 THR OG1  O -11.805  20.715   6.433 1.00 . A A .  72 THR OG1  1 1 
        8 12399 1 1  75 TRP C    C  -9.095  17.455   1.099 1.00 . A A .  73 TRP C    1 1 
        8 12400 1 1  75 TRP CA   C  -9.948  16.994   2.305 1.00 . A A .  73 TRP CA   1 1 
        8 12401 1 1  75 TRP CB   C -11.129  16.104   1.835 1.00 . A A .  73 TRP CB   1 1 
        8 12402 1 1  75 TRP CD1  C -12.919  15.526   3.629 1.00 . A A .  73 TRP CD1  1 1 
        8 12403 1 1  75 TRP CD2  C -11.338  13.969   3.375 1.00 . A A .  73 TRP CD2  1 1 
        8 12404 1 1  75 TRP CE2  C -12.250  13.531   4.351 1.00 . A A .  73 TRP CE2  1 1 
        8 12405 1 1  75 TRP CE3  C -10.261  13.143   3.045 1.00 . A A .  73 TRP CE3  1 1 
        8 12406 1 1  75 TRP CG   C -11.776  15.260   2.923 1.00 . A A .  73 TRP CG   1 1 
        8 12407 1 1  75 TRP CH2  C -11.058  11.519   4.651 1.00 . A A .  73 TRP CH2  1 1 
        8 12408 1 1  75 TRP CZ2  C -12.119  12.307   4.995 1.00 . A A .  73 TRP CZ2  1 1 
        8 12409 1 1  75 TRP CZ3  C -10.132  11.928   3.688 1.00 . A A .  73 TRP CZ3  1 1 
        8 12410 1 1  75 TRP H    H -11.400  18.371   3.029 1.00 . A A .  73 TRP H    1 1 
        8 12411 1 1  75 TRP HA   H  -9.315  16.401   2.963 1.00 . A A .  73 TRP HA   1 1 
        8 12412 1 1  75 TRP HB2  H -11.898  16.730   1.403 1.00 . A A .  73 TRP HB2  1 1 
        8 12413 1 1  75 TRP HB3  H -10.778  15.424   1.062 1.00 . A A .  73 TRP HB3  1 1 
        8 12414 1 1  75 TRP HD1  H -13.511  16.420   3.515 1.00 . A A .  73 TRP HD1  1 1 
        8 12415 1 1  75 TRP HE1  H -13.963  14.469   5.092 1.00 . A A .  73 TRP HE1  1 1 
        8 12416 1 1  75 TRP HE3  H  -9.530  13.450   2.310 1.00 . A A .  73 TRP HE3  1 1 
        8 12417 1 1  75 TRP HH2  H -10.915  10.562   5.133 1.00 . A A .  73 TRP HH2  1 1 
        8 12418 1 1  75 TRP HZ2  H -12.821  11.982   5.746 1.00 . A A .  73 TRP HZ2  1 1 
        8 12419 1 1  75 TRP HZ3  H  -9.297  11.275   3.443 1.00 . A A .  73 TRP HZ3  1 1 
        8 12420 1 1  75 TRP N    N -10.445  18.143   3.084 1.00 . A A .  73 TRP N    1 1 
        8 12421 1 1  75 TRP NE1  N -13.199  14.500   4.485 1.00 . A A .  73 TRP NE1  1 1 
        8 12422 1 1  75 TRP O    O  -8.121  16.787   0.743 1.00 . A A .  73 TRP O    1 1 
        8 12423 1 1  76 ALA C    C  -7.336  19.734  -0.148 1.00 . A A .  74 ALA C    1 1 
        8 12424 1 1  76 ALA CA   C  -8.700  19.217  -0.627 1.00 . A A .  74 ALA CA   1 1 
        8 12425 1 1  76 ALA CB   C  -9.492  20.369  -1.263 1.00 . A A .  74 ALA CB   1 1 
        8 12426 1 1  76 ALA H    H -10.275  19.062   0.800 1.00 . A A .  74 ALA H    1 1 
        8 12427 1 1  76 ALA HA   H  -8.543  18.453  -1.388 1.00 . A A .  74 ALA HA   1 1 
        8 12428 1 1  76 ALA HB1  H  -9.651  21.155  -0.531 1.00 . A A .  74 ALA HB1  1 1 
        8 12429 1 1  76 ALA HB2  H -10.455  20.002  -1.600 1.00 . A A .  74 ALA HB2  1 1 
        8 12430 1 1  76 ALA HB3  H  -8.949  20.773  -2.108 1.00 . A A .  74 ALA HB3  1 1 
        8 12431 1 1  76 ALA N    N  -9.466  18.605   0.488 1.00 . A A .  74 ALA N    1 1 
        8 12432 1 1  76 ALA O    O  -6.367  19.763  -0.915 1.00 . A A .  74 ALA O    1 1 
        8 12433 1 1  77 LYS C    C  -5.210  19.547   2.289 1.00 . A A .  75 LYS C    1 1 
        8 12434 1 1  77 LYS CA   C  -6.069  20.686   1.754 1.00 . A A .  75 LYS CA   1 1 
        8 12435 1 1  77 LYS CB   C  -6.446  21.681   2.877 1.00 . A A .  75 LYS CB   1 1 
        8 12436 1 1  77 LYS CD   C  -5.631  23.572   4.430 1.00 . A A .  75 LYS CD   1 1 
        8 12437 1 1  77 LYS CE   C  -6.123  24.738   3.551 1.00 . A A .  75 LYS CE   1 1 
        8 12438 1 1  77 LYS CG   C  -5.236  22.336   3.593 1.00 . A A .  75 LYS CG   1 1 
        8 12439 1 1  77 LYS H    H  -8.066  19.989   1.699 1.00 . A A .  75 LYS H    1 1 
        8 12440 1 1  77 LYS HA   H  -5.508  21.221   0.988 1.00 . A A .  75 LYS HA   1 1 
        8 12441 1 1  77 LYS HB2  H  -7.060  22.468   2.446 1.00 . A A .  75 LYS HB2  1 1 
        8 12442 1 1  77 LYS HB3  H  -7.041  21.160   3.620 1.00 . A A .  75 LYS HB3  1 1 
        8 12443 1 1  77 LYS HD2  H  -6.421  23.295   5.125 1.00 . A A .  75 LYS HD2  1 1 
        8 12444 1 1  77 LYS HD3  H  -4.766  23.902   5.000 1.00 . A A .  75 LYS HD3  1 1 
        8 12445 1 1  77 LYS HE2  H  -5.325  25.053   2.895 1.00 . A A .  75 LYS HE2  1 1 
        8 12446 1 1  77 LYS HE3  H  -6.963  24.403   2.959 1.00 . A A .  75 LYS HE3  1 1 
        8 12447 1 1  77 LYS HG2  H  -4.785  21.603   4.251 1.00 . A A .  75 LYS HG2  1 1 
        8 12448 1 1  77 LYS HG3  H  -4.506  22.638   2.850 1.00 . A A .  75 LYS HG3  1 1 
        8 12449 1 1  77 LYS HZ1  H  -5.758  26.254   4.928 1.00 . A A .  75 LYS HZ1  1 1 
        8 12450 1 1  77 LYS HZ2  H  -7.319  25.621   5.000 1.00 . A A .  75 LYS HZ2  1 1 
        8 12451 1 1  77 LYS HZ3  H  -6.890  26.662   3.740 1.00 . A A .  75 LYS HZ3  1 1 
        8 12452 1 1  77 LYS N    N  -7.280  20.133   1.133 1.00 . A A .  75 LYS N    1 1 
        8 12453 1 1  77 LYS NZ   N  -6.552  25.899   4.360 1.00 . A A .  75 LYS NZ   1 1 
        8 12454 1 1  77 LYS O    O  -3.986  19.639   2.279 1.00 . A A .  75 LYS O    1 1 
        8 12455 1 1  78 TYR C    C  -4.421  16.590   2.110 1.00 . A A .  76 TYR C    1 1 
        8 12456 1 1  78 TYR CA   C  -5.233  17.246   3.235 1.00 . A A .  76 TYR CA   1 1 
        8 12457 1 1  78 TYR CB   C  -6.285  16.234   3.802 1.00 . A A .  76 TYR CB   1 1 
        8 12458 1 1  78 TYR CD1  C  -4.648  14.661   4.932 1.00 . A A .  76 TYR CD1  1 1 
        8 12459 1 1  78 TYR CD2  C  -6.142  13.721   3.323 1.00 . A A .  76 TYR CD2  1 1 
        8 12460 1 1  78 TYR CE1  C  -4.058  13.439   5.105 1.00 . A A .  76 TYR CE1  1 1 
        8 12461 1 1  78 TYR CE2  C  -5.557  12.478   3.508 1.00 . A A .  76 TYR CE2  1 1 
        8 12462 1 1  78 TYR CG   C  -5.699  14.836   4.039 1.00 . A A .  76 TYR CG   1 1 
        8 12463 1 1  78 TYR CZ   C  -4.507  12.347   4.399 1.00 . A A .  76 TYR CZ   1 1 
        8 12464 1 1  78 TYR H    H  -6.860  18.504   2.742 1.00 . A A .  76 TYR H    1 1 
        8 12465 1 1  78 TYR HA   H  -4.553  17.528   4.038 1.00 . A A .  76 TYR HA   1 1 
        8 12466 1 1  78 TYR HB2  H  -6.662  16.601   4.751 1.00 . A A .  76 TYR HB2  1 1 
        8 12467 1 1  78 TYR HB3  H  -7.114  16.148   3.106 1.00 . A A .  76 TYR HB3  1 1 
        8 12468 1 1  78 TYR HD1  H  -4.288  15.514   5.497 1.00 . A A .  76 TYR HD1  1 1 
        8 12469 1 1  78 TYR HD2  H  -6.963  13.833   2.622 1.00 . A A .  76 TYR HD2  1 1 
        8 12470 1 1  78 TYR HE1  H  -3.243  13.341   5.808 1.00 . A A .  76 TYR HE1  1 1 
        8 12471 1 1  78 TYR HE2  H  -5.920  11.623   2.947 1.00 . A A .  76 TYR HE2  1 1 
        8 12472 1 1  78 TYR HH   H  -3.372  11.156   5.407 1.00 . A A .  76 TYR HH   1 1 
        8 12473 1 1  78 TYR N    N  -5.883  18.469   2.745 1.00 . A A .  76 TYR N    1 1 
        8 12474 1 1  78 TYR O    O  -3.220  16.337   2.269 1.00 . A A .  76 TYR O    1 1 
        8 12475 1 1  78 TYR OH   O  -3.902  11.125   4.595 1.00 . A A .  76 TYR OH   1 1 
        8 12476 1 1  79 ARG C    C  -3.326  16.479  -0.724 1.00 . A A .  77 ARG C    1 1 
        8 12477 1 1  79 ARG CA   C  -4.499  15.648  -0.176 1.00 . A A .  77 ARG CA   1 1 
        8 12478 1 1  79 ARG CB   C  -5.565  15.371  -1.278 1.00 . A A .  77 ARG CB   1 1 
        8 12479 1 1  79 ARG CD   C  -7.226  16.240  -3.034 1.00 . A A .  77 ARG CD   1 1 
        8 12480 1 1  79 ARG CG   C  -6.132  16.608  -2.011 1.00 . A A .  77 ARG CG   1 1 
        8 12481 1 1  79 ARG CZ   C  -7.523  14.694  -4.984 1.00 . A A .  77 ARG CZ   1 1 
        8 12482 1 1  79 ARG H    H  -6.039  16.626   0.921 1.00 . A A .  77 ARG H    1 1 
        8 12483 1 1  79 ARG HA   H  -4.112  14.689   0.180 1.00 . A A .  77 ARG HA   1 1 
        8 12484 1 1  79 ARG HB2  H  -5.121  14.721  -2.026 1.00 . A A .  77 ARG HB2  1 1 
        8 12485 1 1  79 ARG HB3  H  -6.400  14.841  -0.821 1.00 . A A .  77 ARG HB3  1 1 
        8 12486 1 1  79 ARG HD2  H  -8.104  15.892  -2.503 1.00 . A A .  77 ARG HD2  1 1 
        8 12487 1 1  79 ARG HD3  H  -7.483  17.126  -3.602 1.00 . A A .  77 ARG HD3  1 1 
        8 12488 1 1  79 ARG HE   H  -5.908  14.780  -3.806 1.00 . A A .  77 ARG HE   1 1 
        8 12489 1 1  79 ARG HG2  H  -6.550  17.288  -1.276 1.00 . A A .  77 ARG HG2  1 1 
        8 12490 1 1  79 ARG HG3  H  -5.318  17.108  -2.529 1.00 . A A .  77 ARG HG3  1 1 
        8 12491 1 1  79 ARG HH11 H  -8.943  16.138  -4.921 1.00 . A A .  77 ARG HH11 1 1 
        8 12492 1 1  79 ARG HH12 H  -9.193  14.901  -6.112 1.00 . A A .  77 ARG HH12 1 1 
        8 12493 1 1  79 ARG HH21 H  -6.222  13.207  -5.407 1.00 . A A .  77 ARG HH21 1 1 
        8 12494 1 1  79 ARG HH22 H  -7.638  13.269  -6.409 1.00 . A A .  77 ARG HH22 1 1 
        8 12495 1 1  79 ARG N    N  -5.103  16.330   0.978 1.00 . A A .  77 ARG N    1 1 
        8 12496 1 1  79 ARG NE   N  -6.787  15.185  -3.975 1.00 . A A .  77 ARG NE   1 1 
        8 12497 1 1  79 ARG NH1  N  -8.638  15.298  -5.375 1.00 . A A .  77 ARG NH1  1 1 
        8 12498 1 1  79 ARG NH2  N  -7.093  13.640  -5.654 1.00 . A A .  77 ARG NH2  1 1 
        8 12499 1 1  79 ARG O    O  -2.292  15.932  -1.108 1.00 . A A .  77 ARG O    1 1 
        8 12500 1 1  80 GLN C    C  -1.290  18.815  -0.184 1.00 . A A .  78 GLN C    1 1 
        8 12501 1 1  80 GLN CA   C  -2.497  18.777  -1.140 1.00 . A A .  78 GLN CA   1 1 
        8 12502 1 1  80 GLN CB   C  -3.142  20.185  -1.287 1.00 . A A .  78 GLN CB   1 1 
        8 12503 1 1  80 GLN CD   C  -1.878  20.741  -3.472 1.00 . A A .  78 GLN CD   1 1 
        8 12504 1 1  80 GLN CG   C  -2.278  21.201  -2.058 1.00 . A A .  78 GLN CG   1 1 
        8 12505 1 1  80 GLN H    H  -4.357  18.161  -0.370 1.00 . A A .  78 GLN H    1 1 
        8 12506 1 1  80 GLN HA   H  -2.155  18.453  -2.120 1.00 . A A .  78 GLN HA   1 1 
        8 12507 1 1  80 GLN HB2  H  -4.090  20.086  -1.811 1.00 . A A .  78 GLN HB2  1 1 
        8 12508 1 1  80 GLN HB3  H  -3.344  20.590  -0.299 1.00 . A A .  78 GLN HB3  1 1 
        8 12509 1 1  80 GLN HE21 H  -3.550  19.654  -3.690 1.00 . A A .  78 GLN HE21 1 1 
        8 12510 1 1  80 GLN HE22 H  -2.456  19.645  -5.021 1.00 . A A .  78 GLN HE22 1 1 
        8 12511 1 1  80 GLN HG2  H  -2.824  22.129  -2.143 1.00 . A A .  78 GLN HG2  1 1 
        8 12512 1 1  80 GLN HG3  H  -1.375  21.376  -1.480 1.00 . A A .  78 GLN HG3  1 1 
        8 12513 1 1  80 GLN N    N  -3.498  17.813  -0.689 1.00 . A A .  78 GLN N    1 1 
        8 12514 1 1  80 GLN NE2  N  -2.712  19.937  -4.130 1.00 . A A .  78 GLN NE2  1 1 
        8 12515 1 1  80 GLN O    O  -0.149  18.906  -0.632 1.00 . A A .  78 GLN O    1 1 
        8 12516 1 1  80 GLN OE1  O  -0.811  21.100  -3.965 1.00 . A A .  78 GLN OE1  1 1 
        8 12517 1 1  81 ALA C    C   0.232  17.384   2.257 1.00 . A A .  79 ALA C    1 1 
        8 12518 1 1  81 ALA CA   C  -0.532  18.718   2.190 1.00 . A A .  79 ALA CA   1 1 
        8 12519 1 1  81 ALA CB   C  -1.173  19.034   3.555 1.00 . A A .  79 ALA CB   1 1 
        8 12520 1 1  81 ALA H    H  -2.499  18.569   1.391 1.00 . A A .  79 ALA H    1 1 
        8 12521 1 1  81 ALA HA   H   0.177  19.515   1.958 1.00 . A A .  79 ALA HA   1 1 
        8 12522 1 1  81 ALA HB1  H  -0.405  19.099   4.317 1.00 . A A .  79 ALA HB1  1 1 
        8 12523 1 1  81 ALA HB2  H  -1.874  18.252   3.818 1.00 . A A .  79 ALA HB2  1 1 
        8 12524 1 1  81 ALA HB3  H  -1.701  19.976   3.498 1.00 . A A .  79 ALA HB3  1 1 
        8 12525 1 1  81 ALA N    N  -1.566  18.696   1.127 1.00 . A A .  79 ALA N    1 1 
        8 12526 1 1  81 ALA O    O   1.313  17.309   2.844 1.00 . A A .  79 ALA O    1 1 
        8 12527 1 1  82 LEU C    C   1.246  14.921   0.438 1.00 . A A .  80 LEU C    1 1 
        8 12528 1 1  82 LEU CA   C   0.268  14.991   1.634 1.00 . A A .  80 LEU CA   1 1 
        8 12529 1 1  82 LEU CB   C  -0.876  13.933   1.550 1.00 . A A .  80 LEU CB   1 1 
        8 12530 1 1  82 LEU CD1  C  -1.805  11.624   2.149 1.00 . A A .  80 LEU CD1  1 1 
        8 12531 1 1  82 LEU CD2  C   0.397  11.761   0.924 1.00 . A A .  80 LEU CD2  1 1 
        8 12532 1 1  82 LEU CG   C  -0.531  12.452   1.945 1.00 . A A .  80 LEU CG   1 1 
        8 12533 1 1  82 LEU H    H  -1.173  16.442   1.164 1.00 . A A .  80 LEU H    1 1 
        8 12534 1 1  82 LEU HA   H   0.822  14.848   2.560 1.00 . A A .  80 LEU HA   1 1 
        8 12535 1 1  82 LEU HB2  H  -1.676  14.271   2.207 1.00 . A A .  80 LEU HB2  1 1 
        8 12536 1 1  82 LEU HB3  H  -1.265  13.937   0.536 1.00 . A A .  80 LEU HB3  1 1 
        8 12537 1 1  82 LEU HD11 H  -2.382  11.584   1.230 1.00 . A A .  80 LEU HD11 1 1 
        8 12538 1 1  82 LEU HD12 H  -2.404  12.076   2.927 1.00 . A A .  80 LEU HD12 1 1 
        8 12539 1 1  82 LEU HD13 H  -1.538  10.620   2.451 1.00 . A A .  80 LEU HD13 1 1 
        8 12540 1 1  82 LEU HD21 H   0.612  10.749   1.251 1.00 . A A .  80 LEU HD21 1 1 
        8 12541 1 1  82 LEU HD22 H   1.326  12.307   0.852 1.00 . A A .  80 LEU HD22 1 1 
        8 12542 1 1  82 LEU HD23 H  -0.076  11.731  -0.054 1.00 . A A .  80 LEU HD23 1 1 
        8 12543 1 1  82 LEU HG   H  -0.011  12.461   2.895 1.00 . A A .  80 LEU HG   1 1 
        8 12544 1 1  82 LEU N    N  -0.333  16.329   1.653 1.00 . A A .  80 LEU N    1 1 
        8 12545 1 1  82 LEU O    O   2.419  14.567   0.598 1.00 . A A .  80 LEU O    1 1 
        8 12546 1 1  83 ARG C    C   2.602  16.476  -1.926 1.00 . A A .  81 ARG C    1 1 
        8 12547 1 1  83 ARG CA   C   1.538  15.357  -2.003 1.00 . A A .  81 ARG CA   1 1 
        8 12548 1 1  83 ARG CB   C   0.627  15.515  -3.262 1.00 . A A .  81 ARG CB   1 1 
        8 12549 1 1  83 ARG CD   C   0.207  17.843  -4.401 1.00 . A A .  81 ARG CD   1 1 
        8 12550 1 1  83 ARG CG   C  -0.252  16.805  -3.344 1.00 . A A .  81 ARG CG   1 1 
        8 12551 1 1  83 ARG CZ   C   2.467  18.858  -4.830 1.00 . A A .  81 ARG CZ   1 1 
        8 12552 1 1  83 ARG H    H  -0.223  15.508  -0.810 1.00 . A A .  81 ARG H    1 1 
        8 12553 1 1  83 ARG HA   H   2.065  14.405  -2.085 1.00 . A A .  81 ARG HA   1 1 
        8 12554 1 1  83 ARG HB2  H   1.258  15.473  -4.144 1.00 . A A .  81 ARG HB2  1 1 
        8 12555 1 1  83 ARG HB3  H  -0.035  14.654  -3.294 1.00 . A A .  81 ARG HB3  1 1 
        8 12556 1 1  83 ARG HD2  H   0.366  17.341  -5.348 1.00 . A A .  81 ARG HD2  1 1 
        8 12557 1 1  83 ARG HD3  H  -0.582  18.576  -4.525 1.00 . A A .  81 ARG HD3  1 1 
        8 12558 1 1  83 ARG HE   H   1.499  18.854  -3.072 1.00 . A A .  81 ARG HE   1 1 
        8 12559 1 1  83 ARG HG2  H  -1.269  16.512  -3.583 1.00 . A A .  81 ARG HG2  1 1 
        8 12560 1 1  83 ARG HG3  H  -0.259  17.286  -2.368 1.00 . A A .  81 ARG HG3  1 1 
        8 12561 1 1  83 ARG HH11 H   1.714  17.901  -6.453 1.00 . A A .  81 ARG HH11 1 1 
        8 12562 1 1  83 ARG HH12 H   3.250  18.671  -6.696 1.00 . A A .  81 ARG HH12 1 1 
        8 12563 1 1  83 ARG HH21 H   3.513  19.858  -3.410 1.00 . A A .  81 ARG HH21 1 1 
        8 12564 1 1  83 ARG HH22 H   4.268  19.781  -4.969 1.00 . A A .  81 ARG HH22 1 1 
        8 12565 1 1  83 ARG N    N   0.732  15.287  -0.759 1.00 . A A .  81 ARG N    1 1 
        8 12566 1 1  83 ARG NE   N   1.444  18.557  -4.007 1.00 . A A .  81 ARG NE   1 1 
        8 12567 1 1  83 ARG NH1  N   2.475  18.446  -6.095 1.00 . A A .  81 ARG NH1  1 1 
        8 12568 1 1  83 ARG NH2  N   3.498  19.557  -4.366 1.00 . A A .  81 ARG NH2  1 1 
        8 12569 1 1  83 ARG O    O   3.570  16.463  -2.687 1.00 . A A .  81 ARG O    1 1 
        8 12570 1 1  84 ASP C    C   4.721  18.072  -0.447 1.00 . A A .  82 ASP C    1 1 
        8 12571 1 1  84 ASP CA   C   3.301  18.586  -0.747 1.00 . A A .  82 ASP CA   1 1 
        8 12572 1 1  84 ASP CB   C   2.773  19.416   0.458 1.00 . A A .  82 ASP CB   1 1 
        8 12573 1 1  84 ASP CG   C   3.639  20.638   0.823 1.00 . A A .  82 ASP CG   1 1 
        8 12574 1 1  84 ASP H    H   1.508  17.446  -0.552 1.00 . A A .  82 ASP H    1 1 
        8 12575 1 1  84 ASP HA   H   3.332  19.220  -1.628 1.00 . A A .  82 ASP HA   1 1 
        8 12576 1 1  84 ASP HB2  H   1.773  19.766   0.222 1.00 . A A .  82 ASP HB2  1 1 
        8 12577 1 1  84 ASP HB3  H   2.703  18.764   1.327 1.00 . A A .  82 ASP HB3  1 1 
        8 12578 1 1  84 ASP N    N   2.362  17.468  -1.037 1.00 . A A .  82 ASP N    1 1 
        8 12579 1 1  84 ASP O    O   5.713  18.691  -0.850 1.00 . A A .  82 ASP O    1 1 
        8 12580 1 1  84 ASP OD1  O   3.508  21.687   0.161 1.00 . A A .  82 ASP OD1  1 1 
        8 12581 1 1  84 ASP OD2  O   4.453  20.556   1.770 1.00 . A A .  82 ASP OD2  1 1 
        8 12582 1 1  85 LEU C    C   6.780  15.787  -0.718 1.00 . A A .  83 LEU C    1 1 
        8 12583 1 1  85 LEU CA   C   6.047  16.242   0.573 1.00 . A A .  83 LEU CA   1 1 
        8 12584 1 1  85 LEU CB   C   5.766  15.022   1.493 1.00 . A A .  83 LEU CB   1 1 
        8 12585 1 1  85 LEU CD1  C   4.968  14.059   3.719 1.00 . A A .  83 LEU CD1  1 1 
        8 12586 1 1  85 LEU CD2  C   6.158  16.310   3.666 1.00 . A A .  83 LEU CD2  1 1 
        8 12587 1 1  85 LEU CG   C   5.213  15.349   2.916 1.00 . A A .  83 LEU CG   1 1 
        8 12588 1 1  85 LEU H    H   3.953  16.521   0.565 1.00 . A A .  83 LEU H    1 1 
        8 12589 1 1  85 LEU HA   H   6.677  16.948   1.107 1.00 . A A .  83 LEU HA   1 1 
        8 12590 1 1  85 LEU HB2  H   5.052  14.381   0.988 1.00 . A A .  83 LEU HB2  1 1 
        8 12591 1 1  85 LEU HB3  H   6.693  14.462   1.612 1.00 . A A .  83 LEU HB3  1 1 
        8 12592 1 1  85 LEU HD11 H   5.899  13.516   3.855 1.00 . A A .  83 LEU HD11 1 1 
        8 12593 1 1  85 LEU HD12 H   4.266  13.429   3.188 1.00 . A A .  83 LEU HD12 1 1 
        8 12594 1 1  85 LEU HD13 H   4.553  14.305   4.689 1.00 . A A .  83 LEU HD13 1 1 
        8 12595 1 1  85 LEU HD21 H   5.751  16.534   4.643 1.00 . A A .  83 LEU HD21 1 1 
        8 12596 1 1  85 LEU HD22 H   6.254  17.232   3.109 1.00 . A A .  83 LEU HD22 1 1 
        8 12597 1 1  85 LEU HD23 H   7.138  15.858   3.778 1.00 . A A .  83 LEU HD23 1 1 
        8 12598 1 1  85 LEU HG   H   4.254  15.849   2.814 1.00 . A A .  83 LEU HG   1 1 
        8 12599 1 1  85 LEU N    N   4.788  16.926   0.254 1.00 . A A .  83 LEU N    1 1 
        8 12600 1 1  85 LEU O    O   6.116  15.425  -1.700 1.00 . A A .  83 LEU O    1 1 
        8 12601 1 1  86 PRO C    C   8.604  14.045  -2.492 1.00 . A A .  84 PRO C    1 1 
        8 12602 1 1  86 PRO CA   C   8.985  15.427  -1.900 1.00 . A A .  84 PRO CA   1 1 
        8 12603 1 1  86 PRO CB   C  10.444  15.430  -1.351 1.00 . A A .  84 PRO CB   1 1 
        8 12604 1 1  86 PRO CD   C   9.031  16.201   0.423 1.00 . A A .  84 PRO CD   1 1 
        8 12605 1 1  86 PRO CG   C  10.296  15.428   0.147 1.00 . A A .  84 PRO CG   1 1 
        8 12606 1 1  86 PRO HA   H   8.892  16.180  -2.678 1.00 . A A .  84 PRO HA   1 1 
        8 12607 1 1  86 PRO HB2  H  10.991  14.554  -1.699 1.00 . A A .  84 PRO HB2  1 1 
        8 12608 1 1  86 PRO HB3  H  10.965  16.322  -1.691 1.00 . A A .  84 PRO HB3  1 1 
        8 12609 1 1  86 PRO HD2  H   8.604  15.899   1.376 1.00 . A A .  84 PRO HD2  1 1 
        8 12610 1 1  86 PRO HD3  H   9.213  17.274   0.419 1.00 . A A .  84 PRO HD3  1 1 
        8 12611 1 1  86 PRO HG2  H  10.206  14.408   0.510 1.00 . A A .  84 PRO HG2  1 1 
        8 12612 1 1  86 PRO HG3  H  11.148  15.912   0.614 1.00 . A A .  84 PRO HG3  1 1 
        8 12613 1 1  86 PRO N    N   8.159  15.806  -0.722 1.00 . A A .  84 PRO N    1 1 
        8 12614 1 1  86 PRO O    O   8.602  13.027  -1.781 1.00 . A A .  84 PRO O    1 1 
        8 12615 1 1  87 GLU C    C   9.166  11.965  -4.809 1.00 . A A .  85 GLU C    1 1 
        8 12616 1 1  87 GLU CA   C   7.904  12.815  -4.536 1.00 . A A .  85 GLU CA   1 1 
        8 12617 1 1  87 GLU CB   C   7.179  13.157  -5.865 1.00 . A A .  85 GLU CB   1 1 
        8 12618 1 1  87 GLU CD   C   7.304  14.215  -8.203 1.00 . A A .  85 GLU CD   1 1 
        8 12619 1 1  87 GLU CG   C   7.988  14.042  -6.836 1.00 . A A .  85 GLU CG   1 1 
        8 12620 1 1  87 GLU H    H   8.218  14.901  -4.269 1.00 . A A .  85 GLU H    1 1 
        8 12621 1 1  87 GLU HA   H   7.226  12.237  -3.912 1.00 . A A .  85 GLU HA   1 1 
        8 12622 1 1  87 GLU HB2  H   6.924  12.231  -6.372 1.00 . A A .  85 GLU HB2  1 1 
        8 12623 1 1  87 GLU HB3  H   6.259  13.677  -5.624 1.00 . A A .  85 GLU HB3  1 1 
        8 12624 1 1  87 GLU HG2  H   8.130  15.019  -6.381 1.00 . A A .  85 GLU HG2  1 1 
        8 12625 1 1  87 GLU HG3  H   8.968  13.590  -6.988 1.00 . A A .  85 GLU HG3  1 1 
        8 12626 1 1  87 GLU N    N   8.246  14.043  -3.792 1.00 . A A .  85 GLU N    1 1 
        8 12627 1 1  87 GLU O    O   9.080  10.740  -4.938 1.00 . A A .  85 GLU O    1 1 
        8 12628 1 1  87 GLU OE1  O   7.412  13.296  -9.044 1.00 . A A .  85 GLU OE1  1 1 
        8 12629 1 1  87 GLU OE2  O   6.649  15.257  -8.438 1.00 . A A .  85 GLU OE2  1 1 
        8 12630 1 1  88 THR C    C  11.967  11.448  -3.564 1.00 . A A .  86 THR C    1 1 
        8 12631 1 1  88 THR CA   C  11.642  11.982  -4.967 1.00 . A A .  86 THR CA   1 1 
        8 12632 1 1  88 THR CB   C  12.760  12.958  -5.474 1.00 . A A .  86 THR CB   1 1 
        8 12633 1 1  88 THR CG2  C  14.111  12.233  -5.694 1.00 . A A .  86 THR CG2  1 1 
        8 12634 1 1  88 THR H    H  10.300  13.617  -4.977 1.00 . A A .  86 THR H    1 1 
        8 12635 1 1  88 THR HA   H  11.578  11.148  -5.669 1.00 . A A .  86 THR HA   1 1 
        8 12636 1 1  88 THR HB   H  12.900  13.747  -4.738 1.00 . A A .  86 THR HB   1 1 
        8 12637 1 1  88 THR HG1  H  12.001  12.877  -7.299 1.00 . A A .  86 THR HG1  1 1 
        8 12638 1 1  88 THR HG21 H  13.986  11.439  -6.422 1.00 . A A .  86 THR HG21 1 1 
        8 12639 1 1  88 THR HG22 H  14.457  11.809  -4.762 1.00 . A A .  86 THR HG22 1 1 
        8 12640 1 1  88 THR HG23 H  14.853  12.937  -6.060 1.00 . A A .  86 THR HG23 1 1 
        8 12641 1 1  88 THR N    N  10.333  12.642  -4.920 1.00 . A A .  86 THR N    1 1 
        8 12642 1 1  88 THR O    O  12.564  12.141  -2.733 1.00 . A A .  86 THR O    1 1 
        8 12643 1 1  88 THR OG1  O  12.333  13.559  -6.706 1.00 . A A .  86 THR OG1  1 1 
        8 12644 1 1  89 VAL C    C  12.967   9.008  -1.765 1.00 . A A .  87 VAL C    1 1 
        8 12645 1 1  89 VAL CA   C  11.556   9.601  -1.986 1.00 . A A .  87 VAL CA   1 1 
        8 12646 1 1  89 VAL CB   C  10.432   8.511  -1.831 1.00 . A A .  87 VAL CB   1 1 
        8 12647 1 1  89 VAL CG1  C   9.023   9.176  -1.789 1.00 . A A .  87 VAL CG1  1 1 
        8 12648 1 1  89 VAL CG2  C  10.521   7.441  -2.961 1.00 . A A .  87 VAL CG2  1 1 
        8 12649 1 1  89 VAL H    H  11.008   9.768  -4.026 1.00 . A A .  87 VAL H    1 1 
        8 12650 1 1  89 VAL HA   H  11.382  10.372  -1.233 1.00 . A A .  87 VAL HA   1 1 
        8 12651 1 1  89 VAL HB   H  10.580   8.003  -0.880 1.00 . A A .  87 VAL HB   1 1 
        8 12652 1 1  89 VAL HG11 H   8.259   8.416  -1.672 1.00 . A A .  87 VAL HG11 1 1 
        8 12653 1 1  89 VAL HG12 H   8.844   9.723  -2.707 1.00 . A A .  87 VAL HG12 1 1 
        8 12654 1 1  89 VAL HG13 H   8.972   9.862  -0.951 1.00 . A A .  87 VAL HG13 1 1 
        8 12655 1 1  89 VAL HG21 H  11.487   6.951  -2.917 1.00 . A A .  87 VAL HG21 1 1 
        8 12656 1 1  89 VAL HG22 H  10.409   7.918  -3.926 1.00 . A A .  87 VAL HG22 1 1 
        8 12657 1 1  89 VAL HG23 H   9.740   6.697  -2.837 1.00 . A A .  87 VAL HG23 1 1 
        8 12658 1 1  89 VAL N    N  11.464  10.245  -3.300 1.00 . A A .  87 VAL N    1 1 
        8 12659 1 1  89 VAL O    O  13.565   8.439  -2.689 1.00 . A A .  87 VAL O    1 1 
        8 12660 1 1  90 THR C    C  14.934   7.222   0.029 1.00 . A A .  88 THR C    1 1 
        8 12661 1 1  90 THR CA   C  14.866   8.748  -0.190 1.00 . A A .  88 THR CA   1 1 
        8 12662 1 1  90 THR CB   C  15.375   9.523   1.074 1.00 . A A .  88 THR CB   1 1 
        8 12663 1 1  90 THR CG2  C  15.579  11.022   0.779 1.00 . A A .  88 THR CG2  1 1 
        8 12664 1 1  90 THR H    H  12.950   9.580   0.157 1.00 . A A .  88 THR H    1 1 
        8 12665 1 1  90 THR HA   H  15.520   9.002  -1.027 1.00 . A A .  88 THR HA   1 1 
        8 12666 1 1  90 THR HB   H  16.327   9.104   1.383 1.00 . A A .  88 THR HB   1 1 
        8 12667 1 1  90 THR HG1  H  14.746   9.879   2.914 1.00 . A A .  88 THR HG1  1 1 
        8 12668 1 1  90 THR HG21 H  14.637  11.469   0.476 1.00 . A A .  88 THR HG21 1 1 
        8 12669 1 1  90 THR HG22 H  16.303  11.148  -0.017 1.00 . A A .  88 THR HG22 1 1 
        8 12670 1 1  90 THR HG23 H  15.938  11.521   1.670 1.00 . A A .  88 THR HG23 1 1 
        8 12671 1 1  90 THR N    N  13.500   9.175  -0.543 1.00 . A A .  88 THR N    1 1 
        8 12672 1 1  90 THR O    O  13.913   6.579   0.316 1.00 . A A .  88 THR O    1 1 
        8 12673 1 1  90 THR OG1  O  14.440   9.376   2.153 1.00 . A A .  88 THR OG1  1 1 
        8 12674 1 1  91 ASP C    C  16.291   4.664   1.355 1.00 . A A .  89 ASP C    1 1 
        8 12675 1 1  91 ASP CA   C  16.388   5.207  -0.083 1.00 . A A .  89 ASP CA   1 1 
        8 12676 1 1  91 ASP CB   C  17.769   4.871  -0.716 1.00 . A A .  89 ASP CB   1 1 
        8 12677 1 1  91 ASP CG   C  18.987   5.409   0.067 1.00 . A A .  89 ASP CG   1 1 
        8 12678 1 1  91 ASP H    H  16.922   7.252  -0.228 1.00 . A A .  89 ASP H    1 1 
        8 12679 1 1  91 ASP HA   H  15.610   4.740  -0.692 1.00 . A A .  89 ASP HA   1 1 
        8 12680 1 1  91 ASP HB2  H  17.858   3.788  -0.798 1.00 . A A .  89 ASP HB2  1 1 
        8 12681 1 1  91 ASP HB3  H  17.801   5.285  -1.716 1.00 . A A .  89 ASP HB3  1 1 
        8 12682 1 1  91 ASP N    N  16.149   6.661  -0.112 1.00 . A A .  89 ASP N    1 1 
        8 12683 1 1  91 ASP O    O  16.936   5.198   2.272 1.00 . A A .  89 ASP O    1 1 
        8 12684 1 1  91 ASP OD1  O  19.172   6.647   0.129 1.00 . A A .  89 ASP OD1  1 1 
        8 12685 1 1  91 ASP OD2  O  19.756   4.602   0.635 1.00 . A A .  89 ASP OD2  1 1 
        8 12686 1 1  92 LEU C    C  14.883   3.859   3.938 1.00 . A A .  90 LEU C    1 1 
        8 12687 1 1  92 LEU CA   C  15.248   2.894   2.785 1.00 . A A .  90 LEU CA   1 1 
        8 12688 1 1  92 LEU CB   C  16.461   1.969   3.141 1.00 . A A .  90 LEU CB   1 1 
        8 12689 1 1  92 LEU CD1  C  15.497  -0.154   2.056 1.00 . A A .  90 LEU CD1  1 1 
        8 12690 1 1  92 LEU CD2  C  17.331   1.162   0.843 1.00 . A A .  90 LEU CD2  1 1 
        8 12691 1 1  92 LEU CG   C  16.740   0.738   2.208 1.00 . A A .  90 LEU CG   1 1 
        8 12692 1 1  92 LEU H    H  14.962   3.307   0.733 1.00 . A A .  90 LEU H    1 1 
        8 12693 1 1  92 LEU HA   H  14.389   2.262   2.619 1.00 . A A .  90 LEU HA   1 1 
        8 12694 1 1  92 LEU HB2  H  17.354   2.580   3.160 1.00 . A A .  90 LEU HB2  1 1 
        8 12695 1 1  92 LEU HB3  H  16.305   1.587   4.147 1.00 . A A .  90 LEU HB3  1 1 
        8 12696 1 1  92 LEU HD11 H  15.744  -1.021   1.457 1.00 . A A .  90 LEU HD11 1 1 
        8 12697 1 1  92 LEU HD12 H  14.695   0.393   1.578 1.00 . A A .  90 LEU HD12 1 1 
        8 12698 1 1  92 LEU HD13 H  15.171  -0.484   3.034 1.00 . A A .  90 LEU HD13 1 1 
        8 12699 1 1  92 LEU HD21 H  17.544   0.286   0.248 1.00 . A A .  90 LEU HD21 1 1 
        8 12700 1 1  92 LEU HD22 H  18.250   1.710   1.009 1.00 . A A .  90 LEU HD22 1 1 
        8 12701 1 1  92 LEU HD23 H  16.629   1.798   0.314 1.00 . A A .  90 LEU HD23 1 1 
        8 12702 1 1  92 LEU HG   H  17.488   0.123   2.689 1.00 . A A .  90 LEU HG   1 1 
        8 12703 1 1  92 LEU N    N  15.464   3.614   1.516 1.00 . A A .  90 LEU N    1 1 
        8 12704 1 1  92 LEU O    O  15.692   4.114   4.842 1.00 . A A .  90 LEU O    1 1 
        8 12705 1 1  93 SER C    C  11.673   5.198   5.084 1.00 . A A .  91 SER C    1 1 
        8 12706 1 1  93 SER CA   C  13.177   5.409   4.835 1.00 . A A .  91 SER CA   1 1 
        8 12707 1 1  93 SER CB   C  13.455   6.838   4.316 1.00 . A A .  91 SER CB   1 1 
        8 12708 1 1  93 SER H    H  13.083   4.182   3.114 1.00 . A A .  91 SER H    1 1 
        8 12709 1 1  93 SER HA   H  13.710   5.260   5.770 1.00 . A A .  91 SER HA   1 1 
        8 12710 1 1  93 SER HB2  H  13.075   7.566   5.020 1.00 . A A .  91 SER HB2  1 1 
        8 12711 1 1  93 SER HB3  H  14.525   6.978   4.205 1.00 . A A .  91 SER HB3  1 1 
        8 12712 1 1  93 SER HG   H  13.489   7.411   2.431 1.00 . A A .  91 SER HG   1 1 
        8 12713 1 1  93 SER N    N  13.673   4.429   3.857 1.00 . A A .  91 SER N    1 1 
        8 12714 1 1  93 SER O    O  10.924   4.820   4.168 1.00 . A A .  91 SER O    1 1 
        8 12715 1 1  93 SER OG   O  12.838   7.064   3.053 1.00 . A A .  91 SER OG   1 1 
        8 12716 1 1  94 GLN C    C   9.178   6.714   6.446 1.00 . A A .  92 GLN C    1 1 
        8 12717 1 1  94 GLN CA   C   9.843   5.353   6.726 1.00 . A A .  92 GLN CA   1 1 
        8 12718 1 1  94 GLN CB   C   9.685   4.951   8.214 1.00 . A A .  92 GLN CB   1 1 
        8 12719 1 1  94 GLN CD   C   9.927   3.098   9.997 1.00 . A A .  92 GLN CD   1 1 
        8 12720 1 1  94 GLN CG   C  10.209   3.531   8.554 1.00 . A A .  92 GLN CG   1 1 
        8 12721 1 1  94 GLN H    H  11.907   5.632   7.025 1.00 . A A .  92 GLN H    1 1 
        8 12722 1 1  94 GLN HA   H   9.356   4.597   6.114 1.00 . A A .  92 GLN HA   1 1 
        8 12723 1 1  94 GLN HB2  H  10.224   5.668   8.825 1.00 . A A .  92 GLN HB2  1 1 
        8 12724 1 1  94 GLN HB3  H   8.634   4.994   8.476 1.00 . A A .  92 GLN HB3  1 1 
        8 12725 1 1  94 GLN HE21 H   9.827   1.198   9.427 1.00 . A A .  92 GLN HE21 1 1 
        8 12726 1 1  94 GLN HE22 H   9.571   1.487  11.112 1.00 . A A .  92 GLN HE22 1 1 
        8 12727 1 1  94 GLN HG2  H   9.740   2.820   7.885 1.00 . A A .  92 GLN HG2  1 1 
        8 12728 1 1  94 GLN HG3  H  11.284   3.505   8.394 1.00 . A A .  92 GLN HG3  1 1 
        8 12729 1 1  94 GLN N    N  11.248   5.416   6.340 1.00 . A A .  92 GLN N    1 1 
        8 12730 1 1  94 GLN NE2  N   9.757   1.799  10.201 1.00 . A A .  92 GLN NE2  1 1 
        8 12731 1 1  94 GLN O    O   9.468   7.726   7.100 1.00 . A A .  92 GLN O    1 1 
        8 12732 1 1  94 GLN OE1  O   9.862   3.924  10.913 1.00 . A A .  92 GLN OE1  1 1 
        8 12733 1 1  95 ILE C    C   6.514   8.234   6.173 1.00 . A A .  93 ILE C    1 1 
        8 12734 1 1  95 ILE CA   C   7.481   7.840   5.028 1.00 . A A .  93 ILE CA   1 1 
        8 12735 1 1  95 ILE CB   C   6.644   7.468   3.737 1.00 . A A .  93 ILE CB   1 1 
        8 12736 1 1  95 ILE CD1  C   5.355   5.407   2.702 1.00 . A A .  93 ILE CD1  1 1 
        8 12737 1 1  95 ILE CG1  C   6.032   6.022   3.907 1.00 . A A .  93 ILE CG1  1 1 
        8 12738 1 1  95 ILE CG2  C   7.483   7.624   2.449 1.00 . A A .  93 ILE CG2  1 1 
        8 12739 1 1  95 ILE H    H   8.325   5.905   4.853 1.00 . A A .  93 ILE H    1 1 
        8 12740 1 1  95 ILE HA   H   8.124   8.679   4.793 1.00 . A A .  93 ILE HA   1 1 
        8 12741 1 1  95 ILE HB   H   5.827   8.174   3.654 1.00 . A A .  93 ILE HB   1 1 
        8 12742 1 1  95 ILE HD11 H   5.056   4.401   2.944 1.00 . A A .  93 ILE HD11 1 1 
        8 12743 1 1  95 ILE HD12 H   6.035   5.387   1.862 1.00 . A A .  93 ILE HD12 1 1 
        8 12744 1 1  95 ILE HD13 H   4.485   5.981   2.444 1.00 . A A .  93 ILE HD13 1 1 
        8 12745 1 1  95 ILE HG12 H   6.819   5.337   4.199 1.00 . A A .  93 ILE HG12 1 1 
        8 12746 1 1  95 ILE HG13 H   5.296   6.050   4.707 1.00 . A A .  93 ILE HG13 1 1 
        8 12747 1 1  95 ILE HG21 H   6.878   7.385   1.579 1.00 . A A .  93 ILE HG21 1 1 
        8 12748 1 1  95 ILE HG22 H   8.334   6.955   2.481 1.00 . A A .  93 ILE HG22 1 1 
        8 12749 1 1  95 ILE HG23 H   7.838   8.645   2.365 1.00 . A A .  93 ILE HG23 1 1 
        8 12750 1 1  95 ILE N    N   8.341   6.710   5.412 1.00 . A A .  93 ILE N    1 1 
        8 12751 1 1  95 ILE O    O   5.878   7.364   6.793 1.00 . A A .  93 ILE O    1 1 
        8 12752 1 1  96 VAL C    C   4.789  11.331   6.841 1.00 . A A .  94 VAL C    1 1 
        8 12753 1 1  96 VAL CA   C   5.494  10.096   7.451 1.00 . A A .  94 VAL CA   1 1 
        8 12754 1 1  96 VAL CB   C   6.226  10.438   8.815 1.00 . A A .  94 VAL CB   1 1 
        8 12755 1 1  96 VAL CG1  C   7.438  11.389   8.624 1.00 . A A .  94 VAL CG1  1 1 
        8 12756 1 1  96 VAL CG2  C   5.225  10.965   9.879 1.00 . A A .  94 VAL CG2  1 1 
        8 12757 1 1  96 VAL H    H   7.035  10.185   6.035 1.00 . A A .  94 VAL H    1 1 
        8 12758 1 1  96 VAL HA   H   4.732   9.335   7.662 1.00 . A A .  94 VAL HA   1 1 
        8 12759 1 1  96 VAL HB   H   6.628   9.503   9.196 1.00 . A A .  94 VAL HB   1 1 
        8 12760 1 1  96 VAL HG11 H   7.106  12.343   8.234 1.00 . A A .  94 VAL HG11 1 1 
        8 12761 1 1  96 VAL HG12 H   8.140  10.947   7.924 1.00 . A A .  94 VAL HG12 1 1 
        8 12762 1 1  96 VAL HG13 H   7.943  11.547   9.573 1.00 . A A .  94 VAL HG13 1 1 
        8 12763 1 1  96 VAL HG21 H   4.779  11.892   9.543 1.00 . A A .  94 VAL HG21 1 1 
        8 12764 1 1  96 VAL HG22 H   5.737  11.135  10.818 1.00 . A A .  94 VAL HG22 1 1 
        8 12765 1 1  96 VAL HG23 H   4.441  10.229  10.034 1.00 . A A .  94 VAL HG23 1 1 
        8 12766 1 1  96 VAL N    N   6.433   9.543   6.467 1.00 . A A .  94 VAL N    1 1 
        8 12767 1 1  96 VAL O    O   5.437  12.282   6.389 1.00 . A A .  94 VAL O    1 1 
        8 12768 1 1  97 TRP C    C   1.328  12.457   7.118 1.00 . A A .  95 TRP C    1 1 
        8 12769 1 1  97 TRP CA   C   2.576  12.306   6.226 1.00 . A A .  95 TRP CA   1 1 
        8 12770 1 1  97 TRP CB   C   2.207  11.994   4.734 1.00 . A A .  95 TRP CB   1 1 
        8 12771 1 1  97 TRP CD1  C   1.352   9.556   4.949 1.00 . A A .  95 TRP CD1  1 1 
        8 12772 1 1  97 TRP CD2  C   2.748   9.929   3.234 1.00 . A A .  95 TRP CD2  1 1 
        8 12773 1 1  97 TRP CE2  C   2.365   8.585   3.217 1.00 . A A .  95 TRP CE2  1 1 
        8 12774 1 1  97 TRP CE3  C   3.622  10.404   2.238 1.00 . A A .  95 TRP CE3  1 1 
        8 12775 1 1  97 TRP CG   C   2.098  10.538   4.352 1.00 . A A .  95 TRP CG   1 1 
        8 12776 1 1  97 TRP CH2  C   3.673   8.186   1.296 1.00 . A A .  95 TRP CH2  1 1 
        8 12777 1 1  97 TRP CZ2  C   2.828   7.709   2.260 1.00 . A A .  95 TRP CZ2  1 1 
        8 12778 1 1  97 TRP CZ3  C   4.078   9.521   1.280 1.00 . A A .  95 TRP CZ3  1 1 
        8 12779 1 1  97 TRP H    H   3.030  10.469   7.172 1.00 . A A .  95 TRP H    1 1 
        8 12780 1 1  97 TRP HA   H   3.119  13.248   6.263 1.00 . A A .  95 TRP HA   1 1 
        8 12781 1 1  97 TRP HB2  H   1.262  12.462   4.493 1.00 . A A .  95 TRP HB2  1 1 
        8 12782 1 1  97 TRP HB3  H   2.964  12.441   4.097 1.00 . A A .  95 TRP HB3  1 1 
        8 12783 1 1  97 TRP HD1  H   0.736   9.703   5.826 1.00 . A A .  95 TRP HD1  1 1 
        8 12784 1 1  97 TRP HE1  H   1.100   7.519   4.509 1.00 . A A .  95 TRP HE1  1 1 
        8 12785 1 1  97 TRP HE3  H   3.941  11.441   2.221 1.00 . A A .  95 TRP HE3  1 1 
        8 12786 1 1  97 TRP HH2  H   4.050   7.509   0.527 1.00 . A A .  95 TRP HH2  1 1 
        8 12787 1 1  97 TRP HZ2  H   2.544   6.666   2.256 1.00 . A A .  95 TRP HZ2  1 1 
        8 12788 1 1  97 TRP HZ3  H   4.747   9.865   0.505 1.00 . A A .  95 TRP HZ3  1 1 
        8 12789 1 1  97 TRP N    N   3.456  11.258   6.783 1.00 . A A .  95 TRP N    1 1 
        8 12790 1 1  97 TRP NE1  N   1.519   8.374   4.277 1.00 . A A .  95 TRP NE1  1 1 
        8 12791 1 1  97 TRP O    O   1.083  11.572   7.950 1.00 . A A .  95 TRP O    1 1 
        8 12792 1 1  98 PRO C    C  -1.703  12.648   7.747 1.00 . A A .  96 PRO C    1 1 
        8 12793 1 1  98 PRO CA   C  -0.665  13.792   7.855 1.00 . A A .  96 PRO CA   1 1 
        8 12794 1 1  98 PRO CB   C  -1.246  15.159   7.366 1.00 . A A .  96 PRO CB   1 1 
        8 12795 1 1  98 PRO CD   C   0.663  14.696   6.003 1.00 . A A .  96 PRO CD   1 1 
        8 12796 1 1  98 PRO CG   C  -0.713  15.323   5.974 1.00 . A A .  96 PRO CG   1 1 
        8 12797 1 1  98 PRO HA   H  -0.355  13.885   8.896 1.00 . A A .  96 PRO HA   1 1 
        8 12798 1 1  98 PRO HB2  H  -2.333  15.144   7.383 1.00 . A A .  96 PRO HB2  1 1 
        8 12799 1 1  98 PRO HB3  H  -0.897  15.958   8.015 1.00 . A A .  96 PRO HB3  1 1 
        8 12800 1 1  98 PRO HD2  H   0.928  14.317   5.021 1.00 . A A .  96 PRO HD2  1 1 
        8 12801 1 1  98 PRO HD3  H   1.409  15.406   6.344 1.00 . A A .  96 PRO HD3  1 1 
        8 12802 1 1  98 PRO HG2  H  -1.357  14.807   5.262 1.00 . A A .  96 PRO HG2  1 1 
        8 12803 1 1  98 PRO HG3  H  -0.646  16.375   5.714 1.00 . A A .  96 PRO HG3  1 1 
        8 12804 1 1  98 PRO N    N   0.514  13.575   6.986 1.00 . A A .  96 PRO N    1 1 
        8 12805 1 1  98 PRO O    O  -1.799  11.949   6.727 1.00 . A A .  96 PRO O    1 1 
        8 12806 1 1  99 GLN C    C  -4.827  12.249   8.376 1.00 . A A .  97 GLN C    1 1 
        8 12807 1 1  99 GLN CA   C  -3.574  11.525   8.895 1.00 . A A .  97 GLN CA   1 1 
        8 12808 1 1  99 GLN CB   C  -3.775  11.012  10.351 1.00 . A A .  97 GLN CB   1 1 
        8 12809 1 1  99 GLN CD   C  -5.000   8.771   9.803 1.00 . A A .  97 GLN CD   1 1 
        8 12810 1 1  99 GLN CG   C  -4.999  10.093  10.594 1.00 . A A .  97 GLN CG   1 1 
        8 12811 1 1  99 GLN H    H  -2.179  12.950   9.647 1.00 . A A .  97 GLN H    1 1 
        8 12812 1 1  99 GLN HA   H  -3.361  10.673   8.249 1.00 . A A .  97 GLN HA   1 1 
        8 12813 1 1  99 GLN HB2  H  -2.889  10.460  10.643 1.00 . A A .  97 GLN HB2  1 1 
        8 12814 1 1  99 GLN HB3  H  -3.865  11.872  11.010 1.00 . A A .  97 GLN HB3  1 1 
        8 12815 1 1  99 GLN HE21 H  -5.869   7.857  11.325 1.00 . A A .  97 GLN HE21 1 1 
        8 12816 1 1  99 GLN HE22 H  -5.546   6.876   9.942 1.00 . A A .  97 GLN HE22 1 1 
        8 12817 1 1  99 GLN HG2  H  -5.035   9.857  11.652 1.00 . A A .  97 GLN HG2  1 1 
        8 12818 1 1  99 GLN HG3  H  -5.896  10.643  10.336 1.00 . A A .  97 GLN HG3  1 1 
        8 12819 1 1  99 GLN N    N  -2.434  12.447   8.840 1.00 . A A .  97 GLN N    1 1 
        8 12820 1 1  99 GLN NE2  N  -5.522   7.731  10.417 1.00 . A A .  97 GLN NE2  1 1 
        8 12821 1 1  99 GLN O    O  -4.972  13.463   8.584 1.00 . A A .  97 GLN O    1 1 
        8 12822 1 1  99 GLN OE1  O  -4.537   8.677   8.666 1.00 . A A .  97 GLN OE1  1 1 
        8 12823 1 1 100 LEU C    C  -7.896  12.558   8.213 1.00 . A A .  98 LEU C    1 1 
        8 12824 1 1 100 LEU CA   C  -6.945  12.058   7.099 1.00 . A A .  98 LEU CA   1 1 
        8 12825 1 1 100 LEU CB   C  -7.618  11.045   6.102 1.00 . A A .  98 LEU CB   1 1 
        8 12826 1 1 100 LEU CD1  C  -8.497   9.202   7.691 1.00 . A A .  98 LEU CD1  1 1 
        8 12827 1 1 100 LEU CD2  C  -8.098   8.695   5.232 1.00 . A A .  98 LEU CD2  1 1 
        8 12828 1 1 100 LEU CG   C  -7.635   9.520   6.454 1.00 . A A .  98 LEU CG   1 1 
        8 12829 1 1 100 LEU H    H  -5.515  10.551   7.549 1.00 . A A .  98 LEU H    1 1 
        8 12830 1 1 100 LEU HA   H  -6.643  12.935   6.526 1.00 . A A .  98 LEU HA   1 1 
        8 12831 1 1 100 LEU HB2  H  -8.646  11.355   5.944 1.00 . A A .  98 LEU HB2  1 1 
        8 12832 1 1 100 LEU HB3  H  -7.105  11.151   5.150 1.00 . A A .  98 LEU HB3  1 1 
        8 12833 1 1 100 LEU HD11 H  -8.503   8.136   7.866 1.00 . A A .  98 LEU HD11 1 1 
        8 12834 1 1 100 LEU HD12 H  -9.518   9.548   7.531 1.00 . A A .  98 LEU HD12 1 1 
        8 12835 1 1 100 LEU HD13 H  -8.085   9.701   8.560 1.00 . A A .  98 LEU HD13 1 1 
        8 12836 1 1 100 LEU HD21 H  -9.116   8.958   4.976 1.00 . A A .  98 LEU HD21 1 1 
        8 12837 1 1 100 LEU HD22 H  -8.050   7.637   5.466 1.00 . A A .  98 LEU HD22 1 1 
        8 12838 1 1 100 LEU HD23 H  -7.449   8.896   4.387 1.00 . A A .  98 LEU HD23 1 1 
        8 12839 1 1 100 LEU HG   H  -6.623   9.213   6.683 1.00 . A A .  98 LEU HG   1 1 
        8 12840 1 1 100 LEU N    N  -5.702  11.504   7.668 1.00 . A A .  98 LEU N    1 1 
        8 12841 1 1 100 LEU O    O  -7.892  11.990   9.310 1.00 . A A .  98 LEU O    1 1 
        8 12842 1 1 101 PRO C    C -10.473  13.423   9.745 1.00 . A A .  99 PRO C    1 1 
        8 12843 1 1 101 PRO CA   C  -9.473  14.348   9.012 1.00 . A A .  99 PRO CA   1 1 
        8 12844 1 1 101 PRO CB   C -10.203  15.490   8.239 1.00 . A A .  99 PRO CB   1 1 
        8 12845 1 1 101 PRO CD   C  -8.877  14.307   6.626 1.00 . A A .  99 PRO CD   1 1 
        8 12846 1 1 101 PRO CG   C -10.158  15.089   6.796 1.00 . A A .  99 PRO CG   1 1 
        8 12847 1 1 101 PRO HA   H  -8.805  14.789   9.750 1.00 . A A .  99 PRO HA   1 1 
        8 12848 1 1 101 PRO HB2  H -11.228  15.601   8.590 1.00 . A A .  99 PRO HB2  1 1 
        8 12849 1 1 101 PRO HB3  H  -9.679  16.428   8.399 1.00 . A A .  99 PRO HB3  1 1 
        8 12850 1 1 101 PRO HD2  H  -8.984  13.569   5.836 1.00 . A A .  99 PRO HD2  1 1 
        8 12851 1 1 101 PRO HD3  H  -8.042  14.969   6.401 1.00 . A A .  99 PRO HD3  1 1 
        8 12852 1 1 101 PRO HG2  H -11.017  14.467   6.556 1.00 . A A .  99 PRO HG2  1 1 
        8 12853 1 1 101 PRO HG3  H -10.155  15.969   6.159 1.00 . A A .  99 PRO HG3  1 1 
        8 12854 1 1 101 PRO N    N  -8.690  13.654   7.955 1.00 . A A .  99 PRO N    1 1 
        8 12855 1 1 101 PRO O    O -10.521  13.402  10.980 1.00 . A A .  99 PRO O    1 1 
        8 12856 1 1 102 VAL C    C -11.745  10.389   9.827 1.00 . A A . 100 VAL C    1 1 
        8 12857 1 1 102 VAL CA   C -12.310  11.794   9.504 1.00 . A A . 100 VAL CA   1 1 
        8 12858 1 1 102 VAL CB   C -13.515  11.701   8.496 1.00 . A A . 100 VAL CB   1 1 
        8 12859 1 1 102 VAL CG1  C -14.711  10.922   9.111 1.00 . A A . 100 VAL CG1  1 1 
        8 12860 1 1 102 VAL CG2  C -13.945  13.112   8.003 1.00 . A A . 100 VAL CG2  1 1 
        8 12861 1 1 102 VAL H    H -11.053  12.622   8.011 1.00 . A A . 100 VAL H    1 1 
        8 12862 1 1 102 VAL HA   H -12.685  12.249  10.426 1.00 . A A . 100 VAL HA   1 1 
        8 12863 1 1 102 VAL HB   H -13.162  11.141   7.627 1.00 . A A . 100 VAL HB   1 1 
        8 12864 1 1 102 VAL HG11 H -15.524  10.871   8.396 1.00 . A A . 100 VAL HG11 1 1 
        8 12865 1 1 102 VAL HG12 H -15.057  11.420  10.007 1.00 . A A . 100 VAL HG12 1 1 
        8 12866 1 1 102 VAL HG13 H -14.401   9.912   9.365 1.00 . A A . 100 VAL HG13 1 1 
        8 12867 1 1 102 VAL HG21 H -14.757  13.020   7.291 1.00 . A A . 100 VAL HG21 1 1 
        8 12868 1 1 102 VAL HG22 H -13.105  13.602   7.515 1.00 . A A . 100 VAL HG22 1 1 
        8 12869 1 1 102 VAL HG23 H -14.265  13.713   8.843 1.00 . A A . 100 VAL HG23 1 1 
        8 12870 1 1 102 VAL N    N -11.236  12.644   8.970 1.00 . A A . 100 VAL N    1 1 
        8 12871 1 1 102 VAL O    O -11.498  10.090  11.012 1.00 . A A . 100 VAL O    1 1 
        8 12872 1 1 102 VAL OXT  O -11.518   9.601   8.890 1.00 . A A . 100 VAL OXT  1 1 
        9 12873 1 1   3 MET C    C   6.823  -5.476   3.793 1.00 . A A .   1 MET C    1 1 
        9 12874 1 1   3 MET CA   C   6.123  -4.129   3.984 1.00 . A A .   1 MET CA   1 1 
        9 12875 1 1   3 MET CB   C   7.062  -2.947   3.589 1.00 . A A .   1 MET CB   1 1 
        9 12876 1 1   3 MET CE   C  10.076  -3.909   2.743 1.00 . A A .   1 MET CE   1 1 
        9 12877 1 1   3 MET CG   C   7.533  -2.922   2.112 1.00 . A A .   1 MET CG   1 1 
        9 12878 1 1   3 MET H    H   6.508  -4.064   6.021 1.00 . A A .   1 MET H    1 1 
        9 12879 1 1   3 MET HA   H   5.232  -4.102   3.364 1.00 . A A .   1 MET HA   1 1 
        9 12880 1 1   3 MET HB2  H   6.544  -2.013   3.793 1.00 . A A .   1 MET HB2  1 1 
        9 12881 1 1   3 MET HB3  H   7.942  -2.984   4.217 1.00 . A A .   1 MET HB3  1 1 
        9 12882 1 1   3 MET HE1  H   9.759  -3.994   3.770 1.00 . A A .   1 MET HE1  1 1 
        9 12883 1 1   3 MET HE2  H  10.446  -2.910   2.562 1.00 . A A .   1 MET HE2  1 1 
        9 12884 1 1   3 MET HE3  H  10.860  -4.626   2.551 1.00 . A A .   1 MET HE3  1 1 
        9 12885 1 1   3 MET HG2  H   6.668  -3.008   1.467 1.00 . A A .   1 MET HG2  1 1 
        9 12886 1 1   3 MET HG3  H   8.018  -1.971   1.923 1.00 . A A .   1 MET HG3  1 1 
        9 12887 1 1   3 MET N    N   5.687  -4.000   5.390 1.00 . A A .   1 MET N    1 1 
        9 12888 1 1   3 MET O    O   7.835  -5.753   4.445 1.00 . A A .   1 MET O    1 1 
        9 12889 1 1   3 MET SD   S   8.691  -4.240   1.662 1.00 . A A .   1 MET SD   1 1 
        9 12890 1 1   4 LEU C    C   7.394  -7.301   1.012 1.00 . A A .   2 LEU C    1 1 
        9 12891 1 1   4 LEU CA   C   6.880  -7.545   2.431 1.00 . A A .   2 LEU CA   1 1 
        9 12892 1 1   4 LEU CB   C   5.879  -8.748   2.497 1.00 . A A .   2 LEU CB   1 1 
        9 12893 1 1   4 LEU CD1  C   4.399  -8.531   0.350 1.00 . A A .   2 LEU CD1  1 1 
        9 12894 1 1   4 LEU CD2  C   3.493  -9.654   2.425 1.00 . A A .   2 LEU CD2  1 1 
        9 12895 1 1   4 LEU CG   C   4.436  -8.563   1.896 1.00 . A A .   2 LEU CG   1 1 
        9 12896 1 1   4 LEU H    H   5.404  -6.030   2.516 1.00 . A A .   2 LEU H    1 1 
        9 12897 1 1   4 LEU HA   H   7.735  -7.763   3.073 1.00 . A A .   2 LEU HA   1 1 
        9 12898 1 1   4 LEU HB2  H   6.339  -9.601   2.005 1.00 . A A .   2 LEU HB2  1 1 
        9 12899 1 1   4 LEU HB3  H   5.766  -9.005   3.547 1.00 . A A .   2 LEU HB3  1 1 
        9 12900 1 1   4 LEU HD11 H   4.964  -7.684  -0.008 1.00 . A A .   2 LEU HD11 1 1 
        9 12901 1 1   4 LEU HD12 H   3.376  -8.441   0.010 1.00 . A A .   2 LEU HD12 1 1 
        9 12902 1 1   4 LEU HD13 H   4.828  -9.441  -0.049 1.00 . A A .   2 LEU HD13 1 1 
        9 12903 1 1   4 LEU HD21 H   3.836 -10.627   2.094 1.00 . A A .   2 LEU HD21 1 1 
        9 12904 1 1   4 LEU HD22 H   2.491  -9.480   2.061 1.00 . A A .   2 LEU HD22 1 1 
        9 12905 1 1   4 LEU HD23 H   3.487  -9.625   3.505 1.00 . A A .   2 LEU HD23 1 1 
        9 12906 1 1   4 LEU HG   H   4.047  -7.613   2.239 1.00 . A A .   2 LEU HG   1 1 
        9 12907 1 1   4 LEU N    N   6.260  -6.304   2.906 1.00 . A A .   2 LEU N    1 1 
        9 12908 1 1   4 LEU O    O   6.859  -6.437   0.295 1.00 . A A .   2 LEU O    1 1 
        9 12909 1 1   5 LEU C    C   8.108  -8.714  -1.717 1.00 . A A .   3 LEU C    1 1 
        9 12910 1 1   5 LEU CA   C   9.006  -7.951  -0.732 1.00 . A A .   3 LEU CA   1 1 
        9 12911 1 1   5 LEU CB   C  10.452  -8.533  -0.707 1.00 . A A .   3 LEU CB   1 1 
        9 12912 1 1   5 LEU CD1  C  11.185  -7.105   1.343 1.00 . A A .   3 LEU CD1  1 1 
        9 12913 1 1   5 LEU CD2  C  12.894  -8.487   0.095 1.00 . A A .   3 LEU CD2  1 1 
        9 12914 1 1   5 LEU CG   C  11.582  -7.673  -0.031 1.00 . A A .   3 LEU CG   1 1 
        9 12915 1 1   5 LEU H    H   8.873  -8.646   1.238 1.00 . A A .   3 LEU H    1 1 
        9 12916 1 1   5 LEU HA   H   9.053  -6.905  -1.022 1.00 . A A .   3 LEU HA   1 1 
        9 12917 1 1   5 LEU HB2  H  10.412  -9.489  -0.188 1.00 . A A .   3 LEU HB2  1 1 
        9 12918 1 1   5 LEU HB3  H  10.759  -8.734  -1.732 1.00 . A A .   3 LEU HB3  1 1 
        9 12919 1 1   5 LEU HD11 H  10.925  -7.913   2.013 1.00 . A A .   3 LEU HD11 1 1 
        9 12920 1 1   5 LEU HD12 H  10.334  -6.441   1.235 1.00 . A A .   3 LEU HD12 1 1 
        9 12921 1 1   5 LEU HD13 H  12.015  -6.550   1.760 1.00 . A A .   3 LEU HD13 1 1 
        9 12922 1 1   5 LEU HD21 H  12.743  -9.336   0.750 1.00 . A A .   3 LEU HD21 1 1 
        9 12923 1 1   5 LEU HD22 H  13.673  -7.855   0.502 1.00 . A A .   3 LEU HD22 1 1 
        9 12924 1 1   5 LEU HD23 H  13.200  -8.840  -0.881 1.00 . A A .   3 LEU HD23 1 1 
        9 12925 1 1   5 LEU HG   H  11.794  -6.826  -0.671 1.00 . A A .   3 LEU HG   1 1 
        9 12926 1 1   5 LEU N    N   8.430  -8.037   0.613 1.00 . A A .   3 LEU N    1 1 
        9 12927 1 1   5 LEU O    O   8.056  -9.952  -1.692 1.00 . A A .   3 LEU O    1 1 
        9 12928 1 1   6 HIS C    C   7.155  -9.437  -4.600 1.00 . A A .   4 HIS C    1 1 
        9 12929 1 1   6 HIS CA   C   6.457  -8.477  -3.604 1.00 . A A .   4 HIS CA   1 1 
        9 12930 1 1   6 HIS CB   C   5.776  -7.299  -4.364 1.00 . A A .   4 HIS CB   1 1 
        9 12931 1 1   6 HIS CD2  C   4.857  -5.966  -2.314 1.00 . A A .   4 HIS CD2  1 1 
        9 12932 1 1   6 HIS CE1  C   2.837  -5.581  -3.056 1.00 . A A .   4 HIS CE1  1 1 
        9 12933 1 1   6 HIS CG   C   4.769  -6.523  -3.546 1.00 . A A .   4 HIS CG   1 1 
        9 12934 1 1   6 HIS H    H   7.338  -6.979  -2.396 1.00 . A A .   4 HIS H    1 1 
        9 12935 1 1   6 HIS HA   H   5.684  -9.041  -3.092 1.00 . A A .   4 HIS HA   1 1 
        9 12936 1 1   6 HIS HB2  H   6.533  -6.599  -4.695 1.00 . A A .   4 HIS HB2  1 1 
        9 12937 1 1   6 HIS HB3  H   5.259  -7.690  -5.236 1.00 . A A .   4 HIS HB3  1 1 
        9 12938 1 1   6 HIS HD1  H   3.108  -6.525  -4.849 1.00 . A A .   4 HIS HD1  1 1 
        9 12939 1 1   6 HIS HD2  H   5.728  -5.984  -1.665 1.00 . A A .   4 HIS HD2  1 1 
        9 12940 1 1   6 HIS HE1  H   1.817  -5.231  -3.126 1.00 . A A .   4 HIS HE1  1 1 
        9 12941 1 1   6 HIS HE2  H   3.432  -4.866  -1.234 1.00 . A A .   4 HIS HE2  1 1 
        9 12942 1 1   6 HIS N    N   7.362  -7.946  -2.547 1.00 . A A .   4 HIS N    1 1 
        9 12943 1 1   6 HIS ND1  N   3.488  -6.255  -3.983 1.00 . A A .   4 HIS ND1  1 1 
        9 12944 1 1   6 HIS NE2  N   3.645  -5.389  -2.036 1.00 . A A .   4 HIS NE2  1 1 
        9 12945 1 1   6 HIS O    O   6.474 -10.152  -5.337 1.00 . A A .   4 HIS O    1 1 
        9 12946 1 1   7 SER C    C  10.698 -10.516  -4.797 1.00 . A A .   5 SER C    1 1 
        9 12947 1 1   7 SER CA   C   9.296 -10.380  -5.423 1.00 . A A .   5 SER CA   1 1 
        9 12948 1 1   7 SER CB   C   9.377  -9.858  -6.883 1.00 . A A .   5 SER CB   1 1 
        9 12949 1 1   7 SER H    H   8.974  -8.841  -4.015 1.00 . A A .   5 SER H    1 1 
        9 12950 1 1   7 SER HA   H   8.812 -11.359  -5.420 1.00 . A A .   5 SER HA   1 1 
        9 12951 1 1   7 SER HB2  H  10.060 -10.475  -7.457 1.00 . A A .   5 SER HB2  1 1 
        9 12952 1 1   7 SER HB3  H   8.396  -9.902  -7.336 1.00 . A A .   5 SER HB3  1 1 
        9 12953 1 1   7 SER HG   H  10.614  -8.421  -6.364 1.00 . A A .   5 SER HG   1 1 
        9 12954 1 1   7 SER N    N   8.496  -9.461  -4.601 1.00 . A A .   5 SER N    1 1 
        9 12955 1 1   7 SER O    O  11.323  -9.503  -4.466 1.00 . A A .   5 SER O    1 1 
        9 12956 1 1   7 SER OG   O   9.836  -8.510  -6.925 1.00 . A A .   5 SER OG   1 1 
        9 12957 1 1   8 VAL C    C  13.089 -13.224  -4.942 1.00 . A A .   6 VAL C    1 1 
        9 12958 1 1   8 VAL CA   C  12.528 -12.078  -4.098 1.00 . A A .   6 VAL CA   1 1 
        9 12959 1 1   8 VAL CB   C  12.583 -12.520  -2.572 1.00 . A A .   6 VAL CB   1 1 
        9 12960 1 1   8 VAL CG1  C  14.052 -12.672  -2.076 1.00 . A A .   6 VAL CG1  1 1 
        9 12961 1 1   8 VAL CG2  C  11.814 -11.544  -1.669 1.00 . A A .   6 VAL CG2  1 1 
        9 12962 1 1   8 VAL H    H  10.545 -12.517  -4.742 1.00 . A A .   6 VAL H    1 1 
        9 12963 1 1   8 VAL HA   H  13.152 -11.193  -4.228 1.00 . A A .   6 VAL HA   1 1 
        9 12964 1 1   8 VAL HB   H  12.100 -13.496  -2.483 1.00 . A A .   6 VAL HB   1 1 
        9 12965 1 1   8 VAL HG11 H  14.059 -12.973  -1.034 1.00 . A A .   6 VAL HG11 1 1 
        9 12966 1 1   8 VAL HG12 H  14.574 -11.728  -2.174 1.00 . A A .   6 VAL HG12 1 1 
        9 12967 1 1   8 VAL HG13 H  14.567 -13.425  -2.665 1.00 . A A .   6 VAL HG13 1 1 
        9 12968 1 1   8 VAL HG21 H  11.846 -11.886  -0.641 1.00 . A A .   6 VAL HG21 1 1 
        9 12969 1 1   8 VAL HG22 H  10.779 -11.479  -1.989 1.00 . A A .   6 VAL HG22 1 1 
        9 12970 1 1   8 VAL HG23 H  12.265 -10.562  -1.732 1.00 . A A .   6 VAL HG23 1 1 
        9 12971 1 1   8 VAL N    N  11.157 -11.769  -4.580 1.00 . A A .   6 VAL N    1 1 
        9 12972 1 1   8 VAL O    O  12.602 -14.356  -4.837 1.00 . A A .   6 VAL O    1 1 
        9 12973 1 1   9 GLU C    C  15.739 -14.760  -5.679 1.00 . A A .   7 GLU C    1 1 
        9 12974 1 1   9 GLU CA   C  14.753 -13.981  -6.574 1.00 . A A .   7 GLU CA   1 1 
        9 12975 1 1   9 GLU CB   C  15.457 -13.384  -7.815 1.00 . A A .   7 GLU CB   1 1 
        9 12976 1 1   9 GLU CD   C  16.728 -13.817  -9.988 1.00 . A A .   7 GLU CD   1 1 
        9 12977 1 1   9 GLU CG   C  16.079 -14.435  -8.744 1.00 . A A .   7 GLU CG   1 1 
        9 12978 1 1   9 GLU H    H  14.396 -12.018  -5.865 1.00 . A A .   7 GLU H    1 1 
        9 12979 1 1   9 GLU HA   H  13.978 -14.670  -6.918 1.00 . A A .   7 GLU HA   1 1 
        9 12980 1 1   9 GLU HB2  H  14.736 -12.813  -8.387 1.00 . A A .   7 GLU HB2  1 1 
        9 12981 1 1   9 GLU HB3  H  16.246 -12.715  -7.487 1.00 . A A .   7 GLU HB3  1 1 
        9 12982 1 1   9 GLU HG2  H  16.839 -14.971  -8.186 1.00 . A A .   7 GLU HG2  1 1 
        9 12983 1 1   9 GLU HG3  H  15.307 -15.140  -9.049 1.00 . A A .   7 GLU HG3  1 1 
        9 12984 1 1   9 GLU N    N  14.092 -12.942  -5.781 1.00 . A A .   7 GLU N    1 1 
        9 12985 1 1   9 GLU O    O  16.857 -14.304  -5.409 1.00 . A A .   7 GLU O    1 1 
        9 12986 1 1   9 GLU OE1  O  17.800 -13.183  -9.855 1.00 . A A .   7 GLU OE1  1 1 
        9 12987 1 1   9 GLU OE2  O  16.174 -13.945 -11.099 1.00 . A A .   7 GLU OE2  1 1 
        9 12988 1 1  10 THR C    C  16.723 -17.883  -5.244 1.00 . A A .   8 THR C    1 1 
        9 12989 1 1  10 THR CA   C  16.045 -16.826  -4.329 1.00 . A A .   8 THR CA   1 1 
        9 12990 1 1  10 THR CB   C  15.099 -17.501  -3.266 1.00 . A A .   8 THR CB   1 1 
        9 12991 1 1  10 THR CG2  C  14.239 -16.459  -2.537 1.00 . A A .   8 THR CG2  1 1 
        9 12992 1 1  10 THR H    H  14.337 -16.157  -5.384 1.00 . A A .   8 THR H    1 1 
        9 12993 1 1  10 THR HA   H  16.818 -16.261  -3.808 1.00 . A A .   8 THR HA   1 1 
        9 12994 1 1  10 THR HB   H  15.705 -18.028  -2.534 1.00 . A A .   8 THR HB   1 1 
        9 12995 1 1  10 THR HG1  H  13.454 -17.967  -4.236 1.00 . A A .   8 THR HG1  1 1 
        9 12996 1 1  10 THR HG21 H  14.874 -15.716  -2.077 1.00 . A A .   8 THR HG21 1 1 
        9 12997 1 1  10 THR HG22 H  13.640 -16.938  -1.771 1.00 . A A .   8 THR HG22 1 1 
        9 12998 1 1  10 THR HG23 H  13.582 -15.971  -3.248 1.00 . A A .   8 THR HG23 1 1 
        9 12999 1 1  10 THR N    N  15.263 -15.907  -5.172 1.00 . A A .   8 THR N    1 1 
        9 13000 1 1  10 THR O    O  16.348 -17.988  -6.420 1.00 . A A .   8 THR O    1 1 
        9 13001 1 1  10 THR OG1  O  14.221 -18.432  -3.890 1.00 . A A .   8 THR OG1  1 1 
        9 13002 1 1  11 PRO C    C  17.498 -20.912  -5.965 1.00 . A A .   9 PRO C    1 1 
        9 13003 1 1  11 PRO CA   C  18.418 -19.712  -5.592 1.00 . A A .   9 PRO CA   1 1 
        9 13004 1 1  11 PRO CB   C  19.629 -20.155  -4.721 1.00 . A A .   9 PRO CB   1 1 
        9 13005 1 1  11 PRO CD   C  18.416 -18.528  -3.435 1.00 . A A .   9 PRO CD   1 1 
        9 13006 1 1  11 PRO CG   C  19.240 -19.794  -3.319 1.00 . A A .   9 PRO CG   1 1 
        9 13007 1 1  11 PRO HA   H  18.783 -19.278  -6.516 1.00 . A A .   9 PRO HA   1 1 
        9 13008 1 1  11 PRO HB2  H  19.806 -21.223  -4.827 1.00 . A A .   9 PRO HB2  1 1 
        9 13009 1 1  11 PRO HB3  H  20.520 -19.618  -5.034 1.00 . A A .   9 PRO HB3  1 1 
        9 13010 1 1  11 PRO HD2  H  17.684 -18.478  -2.637 1.00 . A A .   9 PRO HD2  1 1 
        9 13011 1 1  11 PRO HD3  H  19.053 -17.650  -3.411 1.00 . A A .   9 PRO HD3  1 1 
        9 13012 1 1  11 PRO HG2  H  18.651 -20.593  -2.880 1.00 . A A .   9 PRO HG2  1 1 
        9 13013 1 1  11 PRO HG3  H  20.124 -19.617  -2.715 1.00 . A A .   9 PRO HG3  1 1 
        9 13014 1 1  11 PRO N    N  17.755 -18.660  -4.763 1.00 . A A .   9 PRO N    1 1 
        9 13015 1 1  11 PRO O    O  17.919 -21.812  -6.699 1.00 . A A .   9 PRO O    1 1 
        9 13016 1 1  12 ARG C    C  14.176 -21.326  -6.789 1.00 . A A .  10 ARG C    1 1 
        9 13017 1 1  12 ARG CA   C  15.225 -21.931  -5.826 1.00 . A A .  10 ARG CA   1 1 
        9 13018 1 1  12 ARG CB   C  14.540 -22.500  -4.554 1.00 . A A .  10 ARG CB   1 1 
        9 13019 1 1  12 ARG CD   C  13.306 -21.971  -2.354 1.00 . A A .  10 ARG CD   1 1 
        9 13020 1 1  12 ARG CG   C  13.750 -21.459  -3.729 1.00 . A A .  10 ARG CG   1 1 
        9 13021 1 1  12 ARG CZ   C  12.633 -24.341  -1.896 1.00 . A A .  10 ARG CZ   1 1 
        9 13022 1 1  12 ARG H    H  16.041 -20.263  -4.749 1.00 . A A .  10 ARG H    1 1 
        9 13023 1 1  12 ARG HA   H  15.722 -22.746  -6.344 1.00 . A A .  10 ARG HA   1 1 
        9 13024 1 1  12 ARG HB2  H  13.859 -23.295  -4.851 1.00 . A A .  10 ARG HB2  1 1 
        9 13025 1 1  12 ARG HB3  H  15.305 -22.931  -3.915 1.00 . A A .  10 ARG HB3  1 1 
        9 13026 1 1  12 ARG HD2  H  14.189 -22.237  -1.778 1.00 . A A .  10 ARG HD2  1 1 
        9 13027 1 1  12 ARG HD3  H  12.792 -21.166  -1.838 1.00 . A A .  10 ARG HD3  1 1 
        9 13028 1 1  12 ARG HE   H  11.531 -22.981  -2.871 1.00 . A A .  10 ARG HE   1 1 
        9 13029 1 1  12 ARG HG2  H  14.375 -20.590  -3.582 1.00 . A A .  10 ARG HG2  1 1 
        9 13030 1 1  12 ARG HG3  H  12.867 -21.162  -4.294 1.00 . A A .  10 ARG HG3  1 1 
        9 13031 1 1  12 ARG HH11 H  14.535 -23.931  -1.313 1.00 . A A .  10 ARG HH11 1 1 
        9 13032 1 1  12 ARG HH12 H  13.973 -25.527  -0.945 1.00 . A A .  10 ARG HH12 1 1 
        9 13033 1 1  12 ARG HH21 H  10.809 -25.071  -2.369 1.00 . A A .  10 ARG HH21 1 1 
        9 13034 1 1  12 ARG HH22 H  11.863 -26.179  -1.549 1.00 . A A .  10 ARG HH22 1 1 
        9 13035 1 1  12 ARG N    N  16.258 -20.930  -5.439 1.00 . A A .  10 ARG N    1 1 
        9 13036 1 1  12 ARG NE   N  12.395 -23.131  -2.428 1.00 . A A .  10 ARG NE   1 1 
        9 13037 1 1  12 ARG NH1  N  13.808 -24.622  -1.341 1.00 . A A .  10 ARG NH1  1 1 
        9 13038 1 1  12 ARG NH2  N  11.696 -25.271  -1.940 1.00 . A A .  10 ARG NH2  1 1 
        9 13039 1 1  12 ARG O    O  13.193 -21.992  -7.140 1.00 . A A .  10 ARG O    1 1 
        9 13040 1 1  13 GLY C    C  12.978 -18.054  -7.465 1.00 . A A .  11 GLY C    1 1 
        9 13041 1 1  13 GLY CA   C  13.490 -19.338  -8.102 1.00 . A A .  11 GLY CA   1 1 
        9 13042 1 1  13 GLY H    H  15.177 -19.592  -6.857 1.00 . A A .  11 GLY H    1 1 
        9 13043 1 1  13 GLY HA2  H  14.034 -19.090  -9.007 1.00 . A A .  11 GLY HA2  1 1 
        9 13044 1 1  13 GLY HA3  H  12.641 -19.959  -8.368 1.00 . A A .  11 GLY HA3  1 1 
        9 13045 1 1  13 GLY N    N  14.394 -20.064  -7.198 1.00 . A A .  11 GLY N    1 1 
        9 13046 1 1  13 GLY O    O  13.253 -17.787  -6.292 1.00 . A A .  11 GLY O    1 1 
        9 13047 1 1  14 GLU C    C  10.397 -16.276  -6.889 1.00 . A A .  12 GLU C    1 1 
        9 13048 1 1  14 GLU CA   C  11.667 -15.982  -7.706 1.00 . A A .  12 GLU CA   1 1 
        9 13049 1 1  14 GLU CB   C  11.386 -14.955  -8.836 1.00 . A A .  12 GLU CB   1 1 
        9 13050 1 1  14 GLU CD   C  10.713 -12.538  -9.433 1.00 . A A .  12 GLU CD   1 1 
        9 13051 1 1  14 GLU CG   C  11.010 -13.548  -8.314 1.00 . A A .  12 GLU CG   1 1 
        9 13052 1 1  14 GLU H    H  11.986 -17.543  -9.133 1.00 . A A .  12 GLU H    1 1 
        9 13053 1 1  14 GLU HA   H  12.417 -15.556  -7.034 1.00 . A A .  12 GLU HA   1 1 
        9 13054 1 1  14 GLU HB2  H  12.276 -14.862  -9.452 1.00 . A A .  12 GLU HB2  1 1 
        9 13055 1 1  14 GLU HB3  H  10.573 -15.318  -9.458 1.00 . A A .  12 GLU HB3  1 1 
        9 13056 1 1  14 GLU HG2  H  10.134 -13.634  -7.672 1.00 . A A .  12 GLU HG2  1 1 
        9 13057 1 1  14 GLU HG3  H  11.836 -13.175  -7.713 1.00 . A A .  12 GLU HG3  1 1 
        9 13058 1 1  14 GLU N    N  12.216 -17.249  -8.227 1.00 . A A .  12 GLU N    1 1 
        9 13059 1 1  14 GLU O    O   9.596 -17.140  -7.266 1.00 . A A .  12 GLU O    1 1 
        9 13060 1 1  14 GLU OE1  O   9.555 -12.469  -9.891 1.00 . A A .  12 GLU OE1  1 1 
        9 13061 1 1  14 GLU OE2  O  11.638 -11.820  -9.870 1.00 . A A .  12 GLU OE2  1 1 
        9 13062 1 1  15 ILE C    C   8.325 -14.532  -4.625 1.00 . A A .  13 ILE C    1 1 
        9 13063 1 1  15 ILE CA   C   9.169 -15.804  -4.784 1.00 . A A .  13 ILE CA   1 1 
        9 13064 1 1  15 ILE CB   C   9.787 -16.227  -3.392 1.00 . A A .  13 ILE CB   1 1 
        9 13065 1 1  15 ILE CD1  C  10.194 -18.697  -4.128 1.00 . A A .  13 ILE CD1  1 1 
        9 13066 1 1  15 ILE CG1  C  10.782 -17.423  -3.545 1.00 . A A .  13 ILE CG1  1 1 
        9 13067 1 1  15 ILE CG2  C   8.675 -16.563  -2.374 1.00 . A A .  13 ILE CG2  1 1 
        9 13068 1 1  15 ILE H    H  10.778 -14.757  -5.642 1.00 . A A .  13 ILE H    1 1 
        9 13069 1 1  15 ILE HA   H   8.533 -16.618  -5.142 1.00 . A A .  13 ILE HA   1 1 
        9 13070 1 1  15 ILE HB   H  10.342 -15.374  -3.002 1.00 . A A .  13 ILE HB   1 1 
        9 13071 1 1  15 ILE HD11 H   9.804 -18.499  -5.118 1.00 . A A .  13 ILE HD11 1 1 
        9 13072 1 1  15 ILE HD12 H   9.399 -19.055  -3.492 1.00 . A A .  13 ILE HD12 1 1 
        9 13073 1 1  15 ILE HD13 H  10.966 -19.451  -4.194 1.00 . A A .  13 ILE HD13 1 1 
        9 13074 1 1  15 ILE HG12 H  11.596 -17.124  -4.191 1.00 . A A .  13 ILE HG12 1 1 
        9 13075 1 1  15 ILE HG13 H  11.190 -17.670  -2.571 1.00 . A A .  13 ILE HG13 1 1 
        9 13076 1 1  15 ILE HG21 H   8.072 -17.380  -2.750 1.00 . A A .  13 ILE HG21 1 1 
        9 13077 1 1  15 ILE HG22 H   8.043 -15.698  -2.216 1.00 . A A .  13 ILE HG22 1 1 
        9 13078 1 1  15 ILE HG23 H   9.119 -16.854  -1.431 1.00 . A A .  13 ILE HG23 1 1 
        9 13079 1 1  15 ILE N    N  10.216 -15.542  -5.777 1.00 . A A .  13 ILE N    1 1 
        9 13080 1 1  15 ILE O    O   8.810 -13.517  -4.108 1.00 . A A .  13 ILE O    1 1 
        9 13081 1 1  16 LEU C    C   5.483 -13.298  -3.727 1.00 . A A .  14 LEU C    1 1 
        9 13082 1 1  16 LEU CA   C   6.156 -13.456  -5.109 1.00 . A A .  14 LEU CA   1 1 
        9 13083 1 1  16 LEU CB   C   5.101 -13.647  -6.233 1.00 . A A .  14 LEU CB   1 1 
        9 13084 1 1  16 LEU CD1  C   4.570 -14.124  -8.694 1.00 . A A .  14 LEU CD1  1 1 
        9 13085 1 1  16 LEU CD2  C   6.363 -12.410  -8.104 1.00 . A A .  14 LEU CD2  1 1 
        9 13086 1 1  16 LEU CG   C   5.673 -13.736  -7.691 1.00 . A A .  14 LEU CG   1 1 
        9 13087 1 1  16 LEU H    H   6.761 -15.452  -5.464 1.00 . A A .  14 LEU H    1 1 
        9 13088 1 1  16 LEU HA   H   6.734 -12.557  -5.328 1.00 . A A .  14 LEU HA   1 1 
        9 13089 1 1  16 LEU HB2  H   4.542 -14.560  -6.025 1.00 . A A .  14 LEU HB2  1 1 
        9 13090 1 1  16 LEU HB3  H   4.404 -12.813  -6.194 1.00 . A A .  14 LEU HB3  1 1 
        9 13091 1 1  16 LEU HD11 H   3.786 -13.377  -8.692 1.00 . A A .  14 LEU HD11 1 1 
        9 13092 1 1  16 LEU HD12 H   4.153 -15.083  -8.414 1.00 . A A .  14 LEU HD12 1 1 
        9 13093 1 1  16 LEU HD13 H   4.990 -14.201  -9.689 1.00 . A A .  14 LEU HD13 1 1 
        9 13094 1 1  16 LEU HD21 H   5.645 -11.598  -8.071 1.00 . A A .  14 LEU HD21 1 1 
        9 13095 1 1  16 LEU HD22 H   6.760 -12.495  -9.108 1.00 . A A .  14 LEU HD22 1 1 
        9 13096 1 1  16 LEU HD23 H   7.175 -12.198  -7.423 1.00 . A A .  14 LEU HD23 1 1 
        9 13097 1 1  16 LEU HG   H   6.424 -14.520  -7.725 1.00 . A A .  14 LEU HG   1 1 
        9 13098 1 1  16 LEU N    N   7.078 -14.596  -5.105 1.00 . A A .  14 LEU N    1 1 
        9 13099 1 1  16 LEU O    O   4.822 -14.226  -3.246 1.00 . A A .  14 LEU O    1 1 
        9 13100 1 1  17 ASN C    C   5.462 -12.526  -0.659 1.00 . A A .  15 ASN C    1 1 
        9 13101 1 1  17 ASN CA   C   5.071 -11.660  -1.860 1.00 . A A .  15 ASN CA   1 1 
        9 13102 1 1  17 ASN CB   C   3.532 -11.536  -2.002 1.00 . A A .  15 ASN CB   1 1 
        9 13103 1 1  17 ASN CG   C   3.126 -10.532  -3.086 1.00 . A A .  15 ASN CG   1 1 
        9 13104 1 1  17 ASN H    H   6.363 -11.520  -3.525 1.00 . A A .  15 ASN H    1 1 
        9 13105 1 1  17 ASN HA   H   5.463 -10.661  -1.672 1.00 . A A .  15 ASN HA   1 1 
        9 13106 1 1  17 ASN HB2  H   3.121 -12.506  -2.249 1.00 . A A .  15 ASN HB2  1 1 
        9 13107 1 1  17 ASN HB3  H   3.110 -11.209  -1.058 1.00 . A A .  15 ASN HB3  1 1 
        9 13108 1 1  17 ASN HD21 H   2.982 -11.979  -4.444 1.00 . A A .  15 ASN HD21 1 1 
        9 13109 1 1  17 ASN HD22 H   2.641 -10.382  -5.008 1.00 . A A .  15 ASN HD22 1 1 
        9 13110 1 1  17 ASN N    N   5.712 -12.117  -3.110 1.00 . A A .  15 ASN N    1 1 
        9 13111 1 1  17 ASN ND2  N   2.890 -11.012  -4.300 1.00 . A A .  15 ASN ND2  1 1 
        9 13112 1 1  17 ASN O    O   4.709 -13.413  -0.231 1.00 . A A .  15 ASN O    1 1 
        9 13113 1 1  17 ASN OD1  O   3.025  -9.332  -2.832 1.00 . A A .  15 ASN OD1  1 1 
        9 13114 1 1  18 VAL C    C   7.924 -11.888   1.923 1.00 . A A .  16 VAL C    1 1 
        9 13115 1 1  18 VAL CA   C   7.195 -12.929   1.054 1.00 . A A .  16 VAL CA   1 1 
        9 13116 1 1  18 VAL CB   C   8.149 -14.137   0.695 1.00 . A A .  16 VAL CB   1 1 
        9 13117 1 1  18 VAL CG1  C   9.375 -13.694  -0.139 1.00 . A A .  16 VAL CG1  1 1 
        9 13118 1 1  18 VAL CG2  C   8.600 -14.901   1.959 1.00 . A A .  16 VAL CG2  1 1 
        9 13119 1 1  18 VAL H    H   7.252 -11.629  -0.616 1.00 . A A .  16 VAL H    1 1 
        9 13120 1 1  18 VAL HA   H   6.349 -13.319   1.619 1.00 . A A .  16 VAL HA   1 1 
        9 13121 1 1  18 VAL HB   H   7.576 -14.826   0.083 1.00 . A A .  16 VAL HB   1 1 
        9 13122 1 1  18 VAL HG11 H   9.966 -12.981   0.424 1.00 . A A .  16 VAL HG11 1 1 
        9 13123 1 1  18 VAL HG12 H   9.049 -13.232  -1.064 1.00 . A A .  16 VAL HG12 1 1 
        9 13124 1 1  18 VAL HG13 H   9.988 -14.559  -0.373 1.00 . A A .  16 VAL HG13 1 1 
        9 13125 1 1  18 VAL HG21 H   7.735 -15.285   2.493 1.00 . A A .  16 VAL HG21 1 1 
        9 13126 1 1  18 VAL HG22 H   9.147 -14.233   2.613 1.00 . A A .  16 VAL HG22 1 1 
        9 13127 1 1  18 VAL HG23 H   9.241 -15.728   1.685 1.00 . A A .  16 VAL HG23 1 1 
        9 13128 1 1  18 VAL N    N   6.676 -12.279  -0.154 1.00 . A A .  16 VAL N    1 1 
        9 13129 1 1  18 VAL O    O   8.545 -10.948   1.400 1.00 . A A .  16 VAL O    1 1 
        9 13130 1 1  19 SER C    C  10.019 -11.652   4.204 1.00 . A A .  17 SER C    1 1 
        9 13131 1 1  19 SER CA   C   8.544 -11.228   4.215 1.00 . A A .  17 SER CA   1 1 
        9 13132 1 1  19 SER CB   C   7.940 -11.397   5.624 1.00 . A A .  17 SER CB   1 1 
        9 13133 1 1  19 SER H    H   7.181 -12.720   3.590 1.00 . A A .  17 SER H    1 1 
        9 13134 1 1  19 SER HA   H   8.468 -10.186   3.919 1.00 . A A .  17 SER HA   1 1 
        9 13135 1 1  19 SER HB2  H   7.957 -12.443   5.905 1.00 . A A .  17 SER HB2  1 1 
        9 13136 1 1  19 SER HB3  H   8.517 -10.824   6.341 1.00 . A A .  17 SER HB3  1 1 
        9 13137 1 1  19 SER HG   H   6.587  -9.986   5.805 1.00 . A A .  17 SER HG   1 1 
        9 13138 1 1  19 SER N    N   7.795 -12.034   3.249 1.00 . A A .  17 SER N    1 1 
        9 13139 1 1  19 SER O    O  10.322 -12.827   3.946 1.00 . A A .  17 SER O    1 1 
        9 13140 1 1  19 SER OG   O   6.596 -10.943   5.667 1.00 . A A .  17 SER OG   1 1 
        9 13141 1 1  20 GLU C    C  12.751 -12.126   5.375 1.00 . A A .  18 GLU C    1 1 
        9 13142 1 1  20 GLU CA   C  12.375 -10.927   4.480 1.00 . A A .  18 GLU CA   1 1 
        9 13143 1 1  20 GLU CB   C  13.174  -9.681   4.931 1.00 . A A .  18 GLU CB   1 1 
        9 13144 1 1  20 GLU CD   C  11.860  -7.461   4.913 1.00 . A A .  18 GLU CD   1 1 
        9 13145 1 1  20 GLU CG   C  12.866  -8.367   4.176 1.00 . A A .  18 GLU CG   1 1 
        9 13146 1 1  20 GLU H    H  10.572  -9.804   4.718 1.00 . A A .  18 GLU H    1 1 
        9 13147 1 1  20 GLU HA   H  12.651 -11.159   3.449 1.00 . A A .  18 GLU HA   1 1 
        9 13148 1 1  20 GLU HB2  H  12.980  -9.519   5.983 1.00 . A A .  18 GLU HB2  1 1 
        9 13149 1 1  20 GLU HB3  H  14.232  -9.898   4.813 1.00 . A A .  18 GLU HB3  1 1 
        9 13150 1 1  20 GLU HG2  H  13.796  -7.820   4.034 1.00 . A A .  18 GLU HG2  1 1 
        9 13151 1 1  20 GLU HG3  H  12.466  -8.607   3.192 1.00 . A A .  18 GLU HG3  1 1 
        9 13152 1 1  20 GLU N    N  10.918 -10.693   4.499 1.00 . A A .  18 GLU N    1 1 
        9 13153 1 1  20 GLU O    O  13.594 -12.923   4.994 1.00 . A A .  18 GLU O    1 1 
        9 13154 1 1  20 GLU OE1  O  10.640  -7.719   4.841 1.00 . A A .  18 GLU OE1  1 1 
        9 13155 1 1  20 GLU OE2  O  12.295  -6.511   5.600 1.00 . A A .  18 GLU OE2  1 1 
        9 13156 1 1  21 GLN C    C  12.150 -14.742   6.892 1.00 . A A .  19 GLN C    1 1 
        9 13157 1 1  21 GLN CA   C  12.314 -13.332   7.513 1.00 . A A .  19 GLN CA   1 1 
        9 13158 1 1  21 GLN CB   C  11.416 -13.147   8.769 1.00 . A A .  19 GLN CB   1 1 
        9 13159 1 1  21 GLN CD   C   9.055 -12.902   9.768 1.00 . A A .  19 GLN CD   1 1 
        9 13160 1 1  21 GLN CG   C   9.894 -13.047   8.499 1.00 . A A .  19 GLN CG   1 1 
        9 13161 1 1  21 GLN H    H  11.358 -11.599   6.731 1.00 . A A .  19 GLN H    1 1 
        9 13162 1 1  21 GLN HA   H  13.351 -13.225   7.824 1.00 . A A .  19 GLN HA   1 1 
        9 13163 1 1  21 GLN HB2  H  11.586 -13.976   9.447 1.00 . A A .  19 GLN HB2  1 1 
        9 13164 1 1  21 GLN HB3  H  11.726 -12.233   9.275 1.00 . A A .  19 GLN HB3  1 1 
        9 13165 1 1  21 GLN HE21 H   7.541 -13.870   8.919 1.00 . A A .  19 GLN HE21 1 1 
        9 13166 1 1  21 GLN HE22 H   7.281 -13.338  10.542 1.00 . A A .  19 GLN HE22 1 1 
        9 13167 1 1  21 GLN HG2  H   9.702 -12.185   7.868 1.00 . A A .  19 GLN HG2  1 1 
        9 13168 1 1  21 GLN HG3  H   9.578 -13.943   7.973 1.00 . A A .  19 GLN HG3  1 1 
        9 13169 1 1  21 GLN N    N  12.062 -12.257   6.533 1.00 . A A .  19 GLN N    1 1 
        9 13170 1 1  21 GLN NE2  N   7.836 -13.419   9.742 1.00 . A A .  19 GLN NE2  1 1 
        9 13171 1 1  21 GLN O    O  13.081 -15.545   6.934 1.00 . A A .  19 GLN O    1 1 
        9 13172 1 1  21 GLN OE1  O   9.499 -12.331  10.766 1.00 . A A .  19 GLN OE1  1 1 
        9 13173 1 1  22 GLU C    C  11.551 -16.578   4.442 1.00 . A A .  20 GLU C    1 1 
        9 13174 1 1  22 GLU CA   C  10.670 -16.325   5.678 1.00 . A A .  20 GLU CA   1 1 
        9 13175 1 1  22 GLU CB   C   9.154 -16.427   5.339 1.00 . A A .  20 GLU CB   1 1 
        9 13176 1 1  22 GLU CD   C   7.227 -17.892   4.426 1.00 . A A .  20 GLU CD   1 1 
        9 13177 1 1  22 GLU CG   C   8.746 -17.721   4.605 1.00 . A A .  20 GLU CG   1 1 
        9 13178 1 1  22 GLU H    H  10.318 -14.292   6.207 1.00 . A A .  20 GLU H    1 1 
        9 13179 1 1  22 GLU HA   H  10.908 -17.079   6.425 1.00 . A A .  20 GLU HA   1 1 
        9 13180 1 1  22 GLU HB2  H   8.588 -16.370   6.260 1.00 . A A .  20 GLU HB2  1 1 
        9 13181 1 1  22 GLU HB3  H   8.881 -15.585   4.715 1.00 . A A .  20 GLU HB3  1 1 
        9 13182 1 1  22 GLU HG2  H   9.201 -17.710   3.621 1.00 . A A .  20 GLU HG2  1 1 
        9 13183 1 1  22 GLU HG3  H   9.139 -18.566   5.153 1.00 . A A .  20 GLU HG3  1 1 
        9 13184 1 1  22 GLU N    N  10.983 -15.007   6.273 1.00 . A A .  20 GLU N    1 1 
        9 13185 1 1  22 GLU O    O  11.998 -17.715   4.202 1.00 . A A .  20 GLU O    1 1 
        9 13186 1 1  22 GLU OE1  O   6.624 -17.123   3.652 1.00 . A A .  20 GLU OE1  1 1 
        9 13187 1 1  22 GLU OE2  O   6.628 -18.791   5.057 1.00 . A A .  20 GLU OE2  1 1 
        9 13188 1 1  23 ALA C    C  14.117 -16.055   2.978 1.00 . A A .  21 ALA C    1 1 
        9 13189 1 1  23 ALA CA   C  12.736 -15.492   2.549 1.00 . A A .  21 ALA CA   1 1 
        9 13190 1 1  23 ALA CB   C  12.869 -14.072   1.972 1.00 . A A .  21 ALA CB   1 1 
        9 13191 1 1  23 ALA H    H  11.205 -14.714   3.801 1.00 . A A .  21 ALA H    1 1 
        9 13192 1 1  23 ALA HA   H  12.325 -16.131   1.769 1.00 . A A .  21 ALA HA   1 1 
        9 13193 1 1  23 ALA HB1  H  13.517 -14.087   1.104 1.00 . A A .  21 ALA HB1  1 1 
        9 13194 1 1  23 ALA HB2  H  13.286 -13.412   2.721 1.00 . A A .  21 ALA HB2  1 1 
        9 13195 1 1  23 ALA HB3  H  11.892 -13.707   1.680 1.00 . A A .  21 ALA HB3  1 1 
        9 13196 1 1  23 ALA N    N  11.776 -15.501   3.664 1.00 . A A .  21 ALA N    1 1 
        9 13197 1 1  23 ALA O    O  14.636 -16.954   2.315 1.00 . A A .  21 ALA O    1 1 
        9 13198 1 1  24 ARG C    C  15.979 -17.520   4.942 1.00 . A A .  22 ARG C    1 1 
        9 13199 1 1  24 ARG CA   C  15.978 -16.007   4.656 1.00 . A A .  22 ARG CA   1 1 
        9 13200 1 1  24 ARG CB   C  16.321 -15.318   6.006 1.00 . A A .  22 ARG CB   1 1 
        9 13201 1 1  24 ARG CD   C  16.497 -13.217   7.443 1.00 . A A .  22 ARG CD   1 1 
        9 13202 1 1  24 ARG CG   C  16.363 -13.784   6.013 1.00 . A A .  22 ARG CG   1 1 
        9 13203 1 1  24 ARG CZ   C  15.398 -13.565   9.686 1.00 . A A .  22 ARG CZ   1 1 
        9 13204 1 1  24 ARG H    H  14.153 -14.879   4.618 1.00 . A A .  22 ARG H    1 1 
        9 13205 1 1  24 ARG HA   H  16.744 -15.764   3.925 1.00 . A A .  22 ARG HA   1 1 
        9 13206 1 1  24 ARG HB2  H  15.581 -15.627   6.741 1.00 . A A .  22 ARG HB2  1 1 
        9 13207 1 1  24 ARG HB3  H  17.294 -15.677   6.337 1.00 . A A .  22 ARG HB3  1 1 
        9 13208 1 1  24 ARG HD2  H  17.503 -13.403   7.803 1.00 . A A .  22 ARG HD2  1 1 
        9 13209 1 1  24 ARG HD3  H  16.322 -12.147   7.412 1.00 . A A .  22 ARG HD3  1 1 
        9 13210 1 1  24 ARG HE   H  14.946 -14.536   8.003 1.00 . A A .  22 ARG HE   1 1 
        9 13211 1 1  24 ARG HG2  H  17.208 -13.452   5.417 1.00 . A A .  22 ARG HG2  1 1 
        9 13212 1 1  24 ARG HG3  H  15.453 -13.408   5.570 1.00 . A A .  22 ARG HG3  1 1 
        9 13213 1 1  24 ARG HH11 H  16.796 -12.095   9.736 1.00 . A A .  22 ARG HH11 1 1 
        9 13214 1 1  24 ARG HH12 H  16.019 -12.437  11.248 1.00 . A A .  22 ARG HH12 1 1 
        9 13215 1 1  24 ARG HH21 H  13.968 -14.970   9.971 1.00 . A A .  22 ARG HH21 1 1 
        9 13216 1 1  24 ARG HH22 H  14.403 -14.053  11.379 1.00 . A A .  22 ARG HH22 1 1 
        9 13217 1 1  24 ARG N    N  14.659 -15.559   4.118 1.00 . A A .  22 ARG N    1 1 
        9 13218 1 1  24 ARG NE   N  15.528 -13.839   8.379 1.00 . A A .  22 ARG NE   1 1 
        9 13219 1 1  24 ARG NH1  N  16.128 -12.623  10.271 1.00 . A A .  22 ARG NH1  1 1 
        9 13220 1 1  24 ARG NH2  N  14.521 -14.251  10.402 1.00 . A A .  22 ARG NH2  1 1 
        9 13221 1 1  24 ARG O    O  16.822 -18.268   4.443 1.00 . A A .  22 ARG O    1 1 
        9 13222 1 1  25 ASP C    C  14.587 -20.364   5.501 1.00 . A A .  23 ASP C    1 1 
        9 13223 1 1  25 ASP CA   C  14.982 -19.232   6.451 1.00 . A A .  23 ASP CA   1 1 
        9 13224 1 1  25 ASP CB   C  14.031 -19.177   7.684 1.00 . A A .  23 ASP CB   1 1 
        9 13225 1 1  25 ASP CG   C  14.598 -18.319   8.833 1.00 . A A .  23 ASP CG   1 1 
        9 13226 1 1  25 ASP H    H  14.206 -17.347   5.854 1.00 . A A .  23 ASP H    1 1 
        9 13227 1 1  25 ASP HA   H  15.994 -19.421   6.811 1.00 . A A .  23 ASP HA   1 1 
        9 13228 1 1  25 ASP HB2  H  13.070 -18.766   7.381 1.00 . A A .  23 ASP HB2  1 1 
        9 13229 1 1  25 ASP HB3  H  13.863 -20.183   8.065 1.00 . A A .  23 ASP HB3  1 1 
        9 13230 1 1  25 ASP N    N  14.990 -17.930   5.761 1.00 . A A .  23 ASP N    1 1 
        9 13231 1 1  25 ASP O    O  15.388 -21.268   5.228 1.00 . A A .  23 ASP O    1 1 
        9 13232 1 1  25 ASP OD1  O  15.458 -18.827   9.587 1.00 . A A .  23 ASP OD1  1 1 
        9 13233 1 1  25 ASP OD2  O  14.217 -17.135   8.976 1.00 . A A .  23 ASP OD2  1 1 
        9 13234 1 1  26 VAL C    C  13.301 -21.314   2.718 1.00 . A A .  24 VAL C    1 1 
        9 13235 1 1  26 VAL CA   C  12.761 -21.356   4.154 1.00 . A A .  24 VAL CA   1 1 
        9 13236 1 1  26 VAL CB   C  11.186 -21.249   4.130 1.00 . A A .  24 VAL CB   1 1 
        9 13237 1 1  26 VAL CG1  C  10.555 -22.471   3.400 1.00 . A A .  24 VAL CG1  1 1 
        9 13238 1 1  26 VAL CG2  C  10.617 -21.092   5.566 1.00 . A A .  24 VAL CG2  1 1 
        9 13239 1 1  26 VAL H    H  12.831 -19.476   5.127 1.00 . A A .  24 VAL H    1 1 
        9 13240 1 1  26 VAL HA   H  13.026 -22.311   4.607 1.00 . A A .  24 VAL HA   1 1 
        9 13241 1 1  26 VAL HB   H  10.917 -20.351   3.568 1.00 . A A .  24 VAL HB   1 1 
        9 13242 1 1  26 VAL HG11 H  10.829 -23.385   3.914 1.00 . A A .  24 VAL HG11 1 1 
        9 13243 1 1  26 VAL HG12 H  10.917 -22.518   2.377 1.00 . A A .  24 VAL HG12 1 1 
        9 13244 1 1  26 VAL HG13 H   9.477 -22.382   3.388 1.00 . A A .  24 VAL HG13 1 1 
        9 13245 1 1  26 VAL HG21 H  11.021 -20.196   6.028 1.00 . A A .  24 VAL HG21 1 1 
        9 13246 1 1  26 VAL HG22 H  10.891 -21.952   6.162 1.00 . A A .  24 VAL HG22 1 1 
        9 13247 1 1  26 VAL HG23 H   9.536 -21.013   5.528 1.00 . A A .  24 VAL HG23 1 1 
        9 13248 1 1  26 VAL N    N  13.362 -20.283   4.968 1.00 . A A .  24 VAL N    1 1 
        9 13249 1 1  26 VAL O    O  13.824 -22.308   2.209 1.00 . A A .  24 VAL O    1 1 
        9 13250 1 1  27 PHE C    C  15.032 -19.798   0.429 1.00 . A A .  25 PHE C    1 1 
        9 13251 1 1  27 PHE CA   C  13.519 -19.944   0.664 1.00 . A A .  25 PHE CA   1 1 
        9 13252 1 1  27 PHE CB   C  12.733 -18.735   0.095 1.00 . A A .  25 PHE CB   1 1 
        9 13253 1 1  27 PHE CD1  C  10.598 -19.874  -0.682 1.00 . A A .  25 PHE CD1  1 1 
        9 13254 1 1  27 PHE CD2  C  10.409 -18.185   0.996 1.00 . A A .  25 PHE CD2  1 1 
        9 13255 1 1  27 PHE CE1  C   9.230 -20.059  -0.651 1.00 . A A .  25 PHE CE1  1 1 
        9 13256 1 1  27 PHE CE2  C   9.039 -18.372   1.023 1.00 . A A .  25 PHE CE2  1 1 
        9 13257 1 1  27 PHE CG   C  11.216 -18.929   0.137 1.00 . A A .  25 PHE CG   1 1 
        9 13258 1 1  27 PHE CZ   C   8.453 -19.311   0.203 1.00 . A A .  25 PHE CZ   1 1 
        9 13259 1 1  27 PHE H    H  12.873 -19.358   2.607 1.00 . A A .  25 PHE H    1 1 
        9 13260 1 1  27 PHE HA   H  13.195 -20.837   0.133 1.00 . A A .  25 PHE HA   1 1 
        9 13261 1 1  27 PHE HB2  H  12.985 -17.844   0.662 1.00 . A A .  25 PHE HB2  1 1 
        9 13262 1 1  27 PHE HB3  H  13.014 -18.576  -0.942 1.00 . A A .  25 PHE HB3  1 1 
        9 13263 1 1  27 PHE HD1  H  11.200 -20.467  -1.359 1.00 . A A .  25 PHE HD1  1 1 
        9 13264 1 1  27 PHE HD2  H  10.862 -17.445   1.644 1.00 . A A .  25 PHE HD2  1 1 
        9 13265 1 1  27 PHE HE1  H   8.770 -20.796  -1.296 1.00 . A A .  25 PHE HE1  1 1 
        9 13266 1 1  27 PHE HE2  H   8.428 -17.786   1.694 1.00 . A A .  25 PHE HE2  1 1 
        9 13267 1 1  27 PHE HZ   H   7.383 -19.455   0.226 1.00 . A A .  25 PHE HZ   1 1 
        9 13268 1 1  27 PHE N    N  13.189 -20.134   2.090 1.00 . A A .  25 PHE N    1 1 
        9 13269 1 1  27 PHE O    O  15.489 -19.914  -0.712 1.00 . A A .  25 PHE O    1 1 
        9 13270 1 1  28 GLY C    C  17.723 -18.295   0.572 1.00 . A A .  26 GLY C    1 1 
        9 13271 1 1  28 GLY CA   C  17.259 -19.463   1.435 1.00 . A A .  26 GLY CA   1 1 
        9 13272 1 1  28 GLY H    H  15.364 -19.477   2.387 1.00 . A A .  26 GLY H    1 1 
        9 13273 1 1  28 GLY HA2  H  17.646 -19.326   2.435 1.00 . A A .  26 GLY HA2  1 1 
        9 13274 1 1  28 GLY HA3  H  17.657 -20.386   1.034 1.00 . A A .  26 GLY HA3  1 1 
        9 13275 1 1  28 GLY N    N  15.799 -19.571   1.516 1.00 . A A .  26 GLY N    1 1 
        9 13276 1 1  28 GLY O    O  18.689 -18.412  -0.191 1.00 . A A .  26 GLY O    1 1 
        9 13277 1 1  29 ALA C    C  18.574 -15.306   0.232 1.00 . A A .  27 ALA C    1 1 
        9 13278 1 1  29 ALA CA   C  17.239 -15.968  -0.096 1.00 . A A .  27 ALA CA   1 1 
        9 13279 1 1  29 ALA CB   C  16.101 -14.967   0.117 1.00 . A A .  27 ALA CB   1 1 
        9 13280 1 1  29 ALA H    H  16.354 -17.129   1.420 1.00 . A A .  27 ALA H    1 1 
        9 13281 1 1  29 ALA HA   H  17.231 -16.269  -1.144 1.00 . A A .  27 ALA HA   1 1 
        9 13282 1 1  29 ALA HB1  H  16.244 -14.102  -0.519 1.00 . A A .  27 ALA HB1  1 1 
        9 13283 1 1  29 ALA HB2  H  16.078 -14.647   1.154 1.00 . A A .  27 ALA HB2  1 1 
        9 13284 1 1  29 ALA HB3  H  15.158 -15.436  -0.128 1.00 . A A .  27 ALA HB3  1 1 
        9 13285 1 1  29 ALA N    N  17.026 -17.164   0.719 1.00 . A A .  27 ALA N    1 1 
        9 13286 1 1  29 ALA O    O  18.973 -15.236   1.406 1.00 . A A .  27 ALA O    1 1 
        9 13287 1 1  30 SER C    C  20.145 -12.681  -0.057 1.00 . A A .  28 SER C    1 1 
        9 13288 1 1  30 SER CA   C  20.472 -14.044  -0.683 1.00 . A A .  28 SER CA   1 1 
        9 13289 1 1  30 SER CB   C  21.149 -13.851  -2.056 1.00 . A A .  28 SER CB   1 1 
        9 13290 1 1  30 SER H    H  18.911 -15.024  -1.715 1.00 . A A .  28 SER H    1 1 
        9 13291 1 1  30 SER HA   H  21.151 -14.586  -0.030 1.00 . A A .  28 SER HA   1 1 
        9 13292 1 1  30 SER HB2  H  21.397 -14.817  -2.476 1.00 . A A .  28 SER HB2  1 1 
        9 13293 1 1  30 SER HB3  H  20.477 -13.332  -2.732 1.00 . A A .  28 SER HB3  1 1 
        9 13294 1 1  30 SER HG   H  23.104 -13.692  -1.974 1.00 . A A .  28 SER HG   1 1 
        9 13295 1 1  30 SER N    N  19.251 -14.833  -0.819 1.00 . A A .  28 SER N    1 1 
        9 13296 1 1  30 SER O    O  19.068 -12.119  -0.300 1.00 . A A .  28 SER O    1 1 
        9 13297 1 1  30 SER OG   O  22.346 -13.096  -1.940 1.00 . A A .  28 SER OG   1 1 
        9 13298 1 1  31 GLU C    C  21.130  -9.746   0.255 1.00 . A A .  29 GLU C    1 1 
        9 13299 1 1  31 GLU CA   C  21.004 -10.831   1.343 1.00 . A A .  29 GLU CA   1 1 
        9 13300 1 1  31 GLU CB   C  22.098 -10.665   2.420 1.00 . A A .  29 GLU CB   1 1 
        9 13301 1 1  31 GLU CD   C  23.153 -11.599   4.569 1.00 . A A .  29 GLU CD   1 1 
        9 13302 1 1  31 GLU CG   C  21.984 -11.674   3.574 1.00 . A A .  29 GLU CG   1 1 
        9 13303 1 1  31 GLU H    H  21.910 -12.689   0.861 1.00 . A A .  29 GLU H    1 1 
        9 13304 1 1  31 GLU HA   H  20.024 -10.742   1.810 1.00 . A A .  29 GLU HA   1 1 
        9 13305 1 1  31 GLU HB2  H  23.068 -10.789   1.951 1.00 . A A .  29 GLU HB2  1 1 
        9 13306 1 1  31 GLU HB3  H  22.038  -9.665   2.835 1.00 . A A .  29 GLU HB3  1 1 
        9 13307 1 1  31 GLU HG2  H  21.061 -11.477   4.110 1.00 . A A .  29 GLU HG2  1 1 
        9 13308 1 1  31 GLU HG3  H  21.932 -12.676   3.157 1.00 . A A .  29 GLU HG3  1 1 
        9 13309 1 1  31 GLU N    N  21.097 -12.164   0.730 1.00 . A A .  29 GLU N    1 1 
        9 13310 1 1  31 GLU O    O  20.685  -8.626   0.445 1.00 . A A .  29 GLU O    1 1 
        9 13311 1 1  31 GLU OE1  O  23.128 -10.728   5.468 1.00 . A A .  29 GLU OE1  1 1 
        9 13312 1 1  31 GLU OE2  O  24.084 -12.422   4.477 1.00 . A A .  29 GLU OE2  1 1 
        9 13313 1 1  32 GLN C    C  20.322  -9.081  -2.625 1.00 . A A .  30 GLN C    1 1 
        9 13314 1 1  32 GLN CA   C  21.756  -9.324  -2.120 1.00 . A A .  30 GLN CA   1 1 
        9 13315 1 1  32 GLN CB   C  22.574 -10.066  -3.214 1.00 . A A .  30 GLN CB   1 1 
        9 13316 1 1  32 GLN CD   C  24.811  -8.794  -3.045 1.00 . A A .  30 GLN CD   1 1 
        9 13317 1 1  32 GLN CG   C  24.089 -10.143  -2.946 1.00 . A A .  30 GLN CG   1 1 
        9 13318 1 1  32 GLN H    H  22.244 -10.969  -0.877 1.00 . A A .  30 GLN H    1 1 
        9 13319 1 1  32 GLN HA   H  22.223  -8.363  -1.906 1.00 . A A .  30 GLN HA   1 1 
        9 13320 1 1  32 GLN HB2  H  22.192 -11.083  -3.295 1.00 . A A .  30 GLN HB2  1 1 
        9 13321 1 1  32 GLN HB3  H  22.420  -9.573  -4.168 1.00 . A A .  30 GLN HB3  1 1 
        9 13322 1 1  32 GLN HE21 H  23.635  -8.192  -4.544 1.00 . A A .  30 GLN HE21 1 1 
        9 13323 1 1  32 GLN HE22 H  24.862  -7.082  -4.049 1.00 . A A .  30 GLN HE22 1 1 
        9 13324 1 1  32 GLN HG2  H  24.248 -10.550  -1.956 1.00 . A A .  30 GLN HG2  1 1 
        9 13325 1 1  32 GLN HG3  H  24.533 -10.817  -3.673 1.00 . A A .  30 GLN HG3  1 1 
        9 13326 1 1  32 GLN N    N  21.753 -10.122  -0.880 1.00 . A A .  30 GLN N    1 1 
        9 13327 1 1  32 GLN NE2  N  24.389  -7.934  -3.970 1.00 . A A .  30 GLN NE2  1 1 
        9 13328 1 1  32 GLN O    O  19.949  -7.953  -2.954 1.00 . A A .  30 GLN O    1 1 
        9 13329 1 1  32 GLN OE1  O  25.772  -8.539  -2.318 1.00 . A A .  30 GLN OE1  1 1 
        9 13330 1 1  33 ALA C    C  17.219  -9.431  -2.157 1.00 . A A .  31 ALA C    1 1 
        9 13331 1 1  33 ALA CA   C  18.150 -10.132  -3.155 1.00 . A A .  31 ALA CA   1 1 
        9 13332 1 1  33 ALA CB   C  17.667 -11.552  -3.461 1.00 . A A .  31 ALA CB   1 1 
        9 13333 1 1  33 ALA H    H  19.866 -11.005  -2.265 1.00 . A A .  31 ALA H    1 1 
        9 13334 1 1  33 ALA HA   H  18.157  -9.564  -4.090 1.00 . A A .  31 ALA HA   1 1 
        9 13335 1 1  33 ALA HB1  H  17.667 -12.144  -2.552 1.00 . A A .  31 ALA HB1  1 1 
        9 13336 1 1  33 ALA HB2  H  18.325 -12.008  -4.185 1.00 . A A .  31 ALA HB2  1 1 
        9 13337 1 1  33 ALA HB3  H  16.664 -11.511  -3.858 1.00 . A A .  31 ALA HB3  1 1 
        9 13338 1 1  33 ALA N    N  19.523 -10.164  -2.639 1.00 . A A .  31 ALA N    1 1 
        9 13339 1 1  33 ALA O    O  16.545  -8.488  -2.513 1.00 . A A .  31 ALA O    1 1 
        9 13340 1 1  34 ILE C    C  16.843  -7.741   0.363 1.00 . A A .  32 ILE C    1 1 
        9 13341 1 1  34 ILE CA   C  16.523  -9.260   0.239 1.00 . A A .  32 ILE CA   1 1 
        9 13342 1 1  34 ILE CB   C  16.883  -9.998   1.586 1.00 . A A .  32 ILE CB   1 1 
        9 13343 1 1  34 ILE CD1  C  16.862 -12.354   2.696 1.00 . A A .  32 ILE CD1  1 1 
        9 13344 1 1  34 ILE CG1  C  16.382 -11.481   1.546 1.00 . A A .  32 ILE CG1  1 1 
        9 13345 1 1  34 ILE CG2  C  16.307  -9.261   2.826 1.00 . A A .  32 ILE CG2  1 1 
        9 13346 1 1  34 ILE H    H  17.395 -10.884  -0.801 1.00 . A A .  32 ILE H    1 1 
        9 13347 1 1  34 ILE HA   H  15.452  -9.367   0.086 1.00 . A A .  32 ILE HA   1 1 
        9 13348 1 1  34 ILE HB   H  17.967  -9.996   1.677 1.00 . A A .  32 ILE HB   1 1 
        9 13349 1 1  34 ILE HD11 H  17.944 -12.396   2.696 1.00 . A A .  32 ILE HD11 1 1 
        9 13350 1 1  34 ILE HD12 H  16.470 -13.354   2.572 1.00 . A A .  32 ILE HD12 1 1 
        9 13351 1 1  34 ILE HD13 H  16.517 -11.952   3.640 1.00 . A A .  32 ILE HD13 1 1 
        9 13352 1 1  34 ILE HG12 H  15.303 -11.492   1.566 1.00 . A A .  32 ILE HG12 1 1 
        9 13353 1 1  34 ILE HG13 H  16.721 -11.946   0.628 1.00 . A A .  32 ILE HG13 1 1 
        9 13354 1 1  34 ILE HG21 H  15.228  -9.175   2.735 1.00 . A A .  32 ILE HG21 1 1 
        9 13355 1 1  34 ILE HG22 H  16.738  -8.268   2.901 1.00 . A A .  32 ILE HG22 1 1 
        9 13356 1 1  34 ILE HG23 H  16.539  -9.816   3.725 1.00 . A A .  32 ILE HG23 1 1 
        9 13357 1 1  34 ILE N    N  17.178  -9.941  -0.913 1.00 . A A .  32 ILE N    1 1 
        9 13358 1 1  34 ILE O    O  15.951  -6.960   0.718 1.00 . A A .  32 ILE O    1 1 
        9 13359 1 1  35 ALA C    C  17.823  -5.116  -1.051 1.00 . A A .  33 ALA C    1 1 
        9 13360 1 1  35 ALA CA   C  18.454  -5.894   0.114 1.00 . A A .  33 ALA CA   1 1 
        9 13361 1 1  35 ALA CB   C  19.980  -5.713   0.112 1.00 . A A .  33 ALA CB   1 1 
        9 13362 1 1  35 ALA H    H  18.672  -7.949  -0.437 1.00 . A A .  33 ALA H    1 1 
        9 13363 1 1  35 ALA HA   H  18.067  -5.503   1.056 1.00 . A A .  33 ALA HA   1 1 
        9 13364 1 1  35 ALA HB1  H  20.406  -6.246   0.950 1.00 . A A .  33 ALA HB1  1 1 
        9 13365 1 1  35 ALA HB2  H  20.234  -4.661   0.191 1.00 . A A .  33 ALA HB2  1 1 
        9 13366 1 1  35 ALA HB3  H  20.393  -6.108  -0.809 1.00 . A A .  33 ALA HB3  1 1 
        9 13367 1 1  35 ALA N    N  18.071  -7.320   0.011 1.00 . A A .  33 ALA N    1 1 
        9 13368 1 1  35 ALA O    O  17.070  -4.161  -0.837 1.00 . A A .  33 ALA O    1 1 
        9 13369 1 1  36 ASP C    C  16.132  -4.873  -3.598 1.00 . A A .  34 ASP C    1 1 
        9 13370 1 1  36 ASP CA   C  17.664  -4.998  -3.552 1.00 . A A .  34 ASP CA   1 1 
        9 13371 1 1  36 ASP CB   C  18.131  -5.883  -4.736 1.00 . A A .  34 ASP CB   1 1 
        9 13372 1 1  36 ASP CG   C  17.754  -5.295  -6.110 1.00 . A A .  34 ASP CG   1 1 
        9 13373 1 1  36 ASP H    H  18.822  -6.285  -2.326 1.00 . A A .  34 ASP H    1 1 
        9 13374 1 1  36 ASP HA   H  18.102  -4.014  -3.662 1.00 . A A .  34 ASP HA   1 1 
        9 13375 1 1  36 ASP HB2  H  19.205  -6.015  -4.691 1.00 . A A .  34 ASP HB2  1 1 
        9 13376 1 1  36 ASP HB3  H  17.673  -6.871  -4.640 1.00 . A A .  34 ASP HB3  1 1 
        9 13377 1 1  36 ASP N    N  18.160  -5.563  -2.278 1.00 . A A .  34 ASP N    1 1 
        9 13378 1 1  36 ASP O    O  15.594  -3.810  -3.919 1.00 . A A .  34 ASP O    1 1 
        9 13379 1 1  36 ASP OD1  O  18.404  -4.327  -6.548 1.00 . A A .  34 ASP OD1  1 1 
        9 13380 1 1  36 ASP OD2  O  16.798  -5.792  -6.749 1.00 . A A .  34 ASP OD2  1 1 
        9 13381 1 1  37 ALA C    C  13.297  -5.344  -2.222 1.00 . A A .  35 ALA C    1 1 
        9 13382 1 1  37 ALA CA   C  14.007  -6.098  -3.354 1.00 . A A .  35 ALA CA   1 1 
        9 13383 1 1  37 ALA CB   C  13.603  -7.579  -3.377 1.00 . A A .  35 ALA CB   1 1 
        9 13384 1 1  37 ALA H    H  15.978  -6.730  -2.962 1.00 . A A .  35 ALA H    1 1 
        9 13385 1 1  37 ALA HA   H  13.697  -5.661  -4.302 1.00 . A A .  35 ALA HA   1 1 
        9 13386 1 1  37 ALA HB1  H  12.528  -7.666  -3.481 1.00 . A A .  35 ALA HB1  1 1 
        9 13387 1 1  37 ALA HB2  H  13.911  -8.059  -2.458 1.00 . A A .  35 ALA HB2  1 1 
        9 13388 1 1  37 ALA HB3  H  14.082  -8.076  -4.213 1.00 . A A .  35 ALA HB3  1 1 
        9 13389 1 1  37 ALA N    N  15.465  -5.972  -3.268 1.00 . A A .  35 ALA N    1 1 
        9 13390 1 1  37 ALA O    O  12.167  -4.900  -2.406 1.00 . A A .  35 ALA O    1 1 
        9 13391 1 1  38 ARG C    C  13.445  -2.897  -0.441 1.00 . A A .  36 ARG C    1 1 
        9 13392 1 1  38 ARG CA   C  13.428  -4.344   0.043 1.00 . A A .  36 ARG CA   1 1 
        9 13393 1 1  38 ARG CB   C  14.252  -4.463   1.351 1.00 . A A .  36 ARG CB   1 1 
        9 13394 1 1  38 ARG CD   C  14.690  -3.564   3.722 1.00 . A A .  36 ARG CD   1 1 
        9 13395 1 1  38 ARG CG   C  13.814  -3.483   2.467 1.00 . A A .  36 ARG CG   1 1 
        9 13396 1 1  38 ARG CZ   C  15.645  -5.634   4.774 1.00 . A A .  36 ARG CZ   1 1 
        9 13397 1 1  38 ARG H    H  14.781  -5.721  -0.895 1.00 . A A .  36 ARG H    1 1 
        9 13398 1 1  38 ARG HA   H  12.398  -4.641   0.240 1.00 . A A .  36 ARG HA   1 1 
        9 13399 1 1  38 ARG HB2  H  14.156  -5.475   1.727 1.00 . A A .  36 ARG HB2  1 1 
        9 13400 1 1  38 ARG HB3  H  15.298  -4.280   1.123 1.00 . A A .  36 ARG HB3  1 1 
        9 13401 1 1  38 ARG HD2  H  15.719  -3.356   3.452 1.00 . A A .  36 ARG HD2  1 1 
        9 13402 1 1  38 ARG HD3  H  14.352  -2.807   4.424 1.00 . A A .  36 ARG HD3  1 1 
        9 13403 1 1  38 ARG HE   H  13.705  -5.191   4.619 1.00 . A A .  36 ARG HE   1 1 
        9 13404 1 1  38 ARG HG2  H  13.863  -2.467   2.084 1.00 . A A .  36 ARG HG2  1 1 
        9 13405 1 1  38 ARG HG3  H  12.787  -3.702   2.740 1.00 . A A .  36 ARG HG3  1 1 
        9 13406 1 1  38 ARG HH11 H  17.072  -4.537   3.833 1.00 . A A .  36 ARG HH11 1 1 
        9 13407 1 1  38 ARG HH12 H  17.657  -5.913   4.713 1.00 . A A .  36 ARG HH12 1 1 
        9 13408 1 1  38 ARG HH21 H  14.472  -6.966   5.761 1.00 . A A .  36 ARG HH21 1 1 
        9 13409 1 1  38 ARG HH22 H  16.174  -7.310   5.794 1.00 . A A .  36 ARG HH22 1 1 
        9 13410 1 1  38 ARG N    N  13.948  -5.216  -1.039 1.00 . A A .  36 ARG N    1 1 
        9 13411 1 1  38 ARG NE   N  14.606  -4.884   4.380 1.00 . A A .  36 ARG NE   1 1 
        9 13412 1 1  38 ARG NH1  N  16.889  -5.341   4.402 1.00 . A A .  36 ARG NH1  1 1 
        9 13413 1 1  38 ARG NH2  N  15.413  -6.726   5.495 1.00 . A A .  36 ARG NH2  1 1 
        9 13414 1 1  38 ARG O    O  12.426  -2.213  -0.416 1.00 . A A .  36 ARG O    1 1 
        9 13415 1 1  39 LYS C    C  13.892  -0.833  -2.610 1.00 . A A .  37 LYS C    1 1 
        9 13416 1 1  39 LYS CA   C  14.891  -1.163  -1.495 1.00 . A A .  37 LYS CA   1 1 
        9 13417 1 1  39 LYS CB   C  16.338  -1.142  -2.053 1.00 . A A .  37 LYS CB   1 1 
        9 13418 1 1  39 LYS CD   C  18.058  -0.096  -3.660 1.00 . A A .  37 LYS CD   1 1 
        9 13419 1 1  39 LYS CE   C  18.013  -1.315  -4.611 1.00 . A A .  37 LYS CE   1 1 
        9 13420 1 1  39 LYS CG   C  16.728   0.101  -2.896 1.00 . A A .  37 LYS CG   1 1 
        9 13421 1 1  39 LYS H    H  15.400  -3.086  -0.833 1.00 . A A .  37 LYS H    1 1 
        9 13422 1 1  39 LYS HA   H  14.805  -0.423  -0.707 1.00 . A A .  37 LYS HA   1 1 
        9 13423 1 1  39 LYS HB2  H  17.027  -1.205  -1.216 1.00 . A A .  37 LYS HB2  1 1 
        9 13424 1 1  39 LYS HB3  H  16.474  -2.029  -2.665 1.00 . A A .  37 LYS HB3  1 1 
        9 13425 1 1  39 LYS HD2  H  18.261   0.795  -4.244 1.00 . A A .  37 LYS HD2  1 1 
        9 13426 1 1  39 LYS HD3  H  18.860  -0.239  -2.942 1.00 . A A .  37 LYS HD3  1 1 
        9 13427 1 1  39 LYS HE2  H  17.811  -2.207  -4.033 1.00 . A A .  37 LYS HE2  1 1 
        9 13428 1 1  39 LYS HE3  H  17.216  -1.173  -5.332 1.00 . A A .  37 LYS HE3  1 1 
        9 13429 1 1  39 LYS HG2  H  15.940   0.304  -3.618 1.00 . A A .  37 LYS HG2  1 1 
        9 13430 1 1  39 LYS HG3  H  16.826   0.954  -2.234 1.00 . A A .  37 LYS HG3  1 1 
        9 13431 1 1  39 LYS HZ1  H  20.075  -1.633  -4.680 1.00 . A A .  37 LYS HZ1  1 1 
        9 13432 1 1  39 LYS HZ2  H  19.481  -0.704  -5.963 1.00 . A A .  37 LYS HZ2  1 1 
        9 13433 1 1  39 LYS HZ3  H  19.216  -2.374  -5.933 1.00 . A A .  37 LYS HZ3  1 1 
        9 13434 1 1  39 LYS N    N  14.636  -2.480  -0.901 1.00 . A A .  37 LYS N    1 1 
        9 13435 1 1  39 LYS NZ   N  19.285  -1.518  -5.347 1.00 . A A .  37 LYS NZ   1 1 
        9 13436 1 1  39 LYS O    O  13.385   0.271  -2.654 1.00 . A A .  37 LYS O    1 1 
        9 13437 1 1  40 ALA C    C  11.268  -1.573  -4.334 1.00 . A A .  38 ALA C    1 1 
        9 13438 1 1  40 ALA CA   C  12.768  -1.617  -4.667 1.00 . A A .  38 ALA CA   1 1 
        9 13439 1 1  40 ALA CB   C  13.063  -2.713  -5.699 1.00 . A A .  38 ALA CB   1 1 
        9 13440 1 1  40 ALA H    H  13.843  -2.745  -3.234 1.00 . A A .  38 ALA H    1 1 
        9 13441 1 1  40 ALA HA   H  13.062  -0.661  -5.103 1.00 . A A .  38 ALA HA   1 1 
        9 13442 1 1  40 ALA HB1  H  14.121  -2.724  -5.925 1.00 . A A .  38 ALA HB1  1 1 
        9 13443 1 1  40 ALA HB2  H  12.506  -2.523  -6.608 1.00 . A A .  38 ALA HB2  1 1 
        9 13444 1 1  40 ALA HB3  H  12.775  -3.679  -5.300 1.00 . A A .  38 ALA HB3  1 1 
        9 13445 1 1  40 ALA N    N  13.578  -1.827  -3.457 1.00 . A A .  38 ALA N    1 1 
        9 13446 1 1  40 ALA O    O  10.534  -0.750  -4.896 1.00 . A A .  38 ALA O    1 1 
        9 13447 1 1  41 THR C    C   9.099  -1.196  -2.214 1.00 . A A .  39 THR C    1 1 
        9 13448 1 1  41 THR CA   C   9.427  -2.506  -2.946 1.00 . A A .  39 THR CA   1 1 
        9 13449 1 1  41 THR CB   C   9.132  -3.733  -2.013 1.00 . A A .  39 THR CB   1 1 
        9 13450 1 1  41 THR CG2  C   7.667  -3.775  -1.553 1.00 . A A .  39 THR CG2  1 1 
        9 13451 1 1  41 THR H    H  11.460  -3.125  -3.064 1.00 . A A .  39 THR H    1 1 
        9 13452 1 1  41 THR HA   H   8.785  -2.594  -3.825 1.00 . A A .  39 THR HA   1 1 
        9 13453 1 1  41 THR HB   H   9.766  -3.675  -1.130 1.00 . A A .  39 THR HB   1 1 
        9 13454 1 1  41 THR HG1  H  10.161  -5.392  -2.282 1.00 . A A .  39 THR HG1  1 1 
        9 13455 1 1  41 THR HG21 H   7.515  -4.636  -0.913 1.00 . A A .  39 THR HG21 1 1 
        9 13456 1 1  41 THR HG22 H   7.013  -3.849  -2.410 1.00 . A A .  39 THR HG22 1 1 
        9 13457 1 1  41 THR HG23 H   7.431  -2.873  -0.998 1.00 . A A .  39 THR HG23 1 1 
        9 13458 1 1  41 THR N    N  10.826  -2.472  -3.420 1.00 . A A .  39 THR N    1 1 
        9 13459 1 1  41 THR O    O   8.102  -0.559  -2.519 1.00 . A A .  39 THR O    1 1 
        9 13460 1 1  41 THR OG1  O   9.427  -4.949  -2.713 1.00 . A A .  39 THR OG1  1 1 
        9 13461 1 1  42 ILE C    C   9.871   1.670  -1.518 1.00 . A A .  40 ILE C    1 1 
        9 13462 1 1  42 ILE CA   C   9.902   0.479  -0.544 1.00 . A A .  40 ILE CA   1 1 
        9 13463 1 1  42 ILE CB   C  11.091   0.622   0.494 1.00 . A A .  40 ILE CB   1 1 
        9 13464 1 1  42 ILE CD1  C   9.704   0.034   2.615 1.00 . A A .  40 ILE CD1  1 1 
        9 13465 1 1  42 ILE CG1  C  10.877  -0.336   1.711 1.00 . A A .  40 ILE CG1  1 1 
        9 13466 1 1  42 ILE CG2  C  11.304   2.085   0.979 1.00 . A A .  40 ILE CG2  1 1 
        9 13467 1 1  42 ILE H    H  10.748  -1.383  -1.092 1.00 . A A .  40 ILE H    1 1 
        9 13468 1 1  42 ILE HA   H   8.969   0.461   0.016 1.00 . A A .  40 ILE HA   1 1 
        9 13469 1 1  42 ILE HB   H  12.004   0.324  -0.016 1.00 . A A .  40 ILE HB   1 1 
        9 13470 1 1  42 ILE HD11 H   8.788   0.067   2.037 1.00 . A A .  40 ILE HD11 1 1 
        9 13471 1 1  42 ILE HD12 H   9.877   1.000   3.075 1.00 . A A .  40 ILE HD12 1 1 
        9 13472 1 1  42 ILE HD13 H   9.612  -0.715   3.383 1.00 . A A .  40 ILE HD13 1 1 
        9 13473 1 1  42 ILE HG12 H  10.704  -1.343   1.349 1.00 . A A .  40 ILE HG12 1 1 
        9 13474 1 1  42 ILE HG13 H  11.773  -0.344   2.324 1.00 . A A .  40 ILE HG13 1 1 
        9 13475 1 1  42 ILE HG21 H  12.111   2.114   1.703 1.00 . A A .  40 ILE HG21 1 1 
        9 13476 1 1  42 ILE HG22 H  10.401   2.460   1.441 1.00 . A A .  40 ILE HG22 1 1 
        9 13477 1 1  42 ILE HG23 H  11.559   2.716   0.135 1.00 . A A .  40 ILE HG23 1 1 
        9 13478 1 1  42 ILE N    N   9.993  -0.796  -1.284 1.00 . A A .  40 ILE N    1 1 
        9 13479 1 1  42 ILE O    O   8.904   2.409  -1.531 1.00 . A A .  40 ILE O    1 1 
        9 13480 1 1  43 LEU C    C   9.803   3.022  -4.259 1.00 . A A .  41 LEU C    1 1 
        9 13481 1 1  43 LEU CA   C  11.057   2.878  -3.371 1.00 . A A .  41 LEU CA   1 1 
        9 13482 1 1  43 LEU CB   C  12.373   2.640  -4.203 1.00 . A A .  41 LEU CB   1 1 
        9 13483 1 1  43 LEU CD1  C  13.956   3.560  -6.014 1.00 . A A .  41 LEU CD1  1 1 
        9 13484 1 1  43 LEU CD2  C  11.930   2.220  -6.716 1.00 . A A .  41 LEU CD2  1 1 
        9 13485 1 1  43 LEU CG   C  12.488   3.221  -5.666 1.00 . A A .  41 LEU CG   1 1 
        9 13486 1 1  43 LEU H    H  11.600   1.092  -2.328 1.00 . A A .  41 LEU H    1 1 
        9 13487 1 1  43 LEU HA   H  11.169   3.800  -2.803 1.00 . A A .  41 LEU HA   1 1 
        9 13488 1 1  43 LEU HB2  H  13.192   3.045  -3.617 1.00 . A A .  41 LEU HB2  1 1 
        9 13489 1 1  43 LEU HB3  H  12.535   1.566  -4.259 1.00 . A A .  41 LEU HB3  1 1 
        9 13490 1 1  43 LEU HD11 H  14.339   4.287  -5.310 1.00 . A A .  41 LEU HD11 1 1 
        9 13491 1 1  43 LEU HD12 H  14.008   3.974  -7.014 1.00 . A A .  41 LEU HD12 1 1 
        9 13492 1 1  43 LEU HD13 H  14.563   2.663  -5.966 1.00 . A A .  41 LEU HD13 1 1 
        9 13493 1 1  43 LEU HD21 H  12.035   2.634  -7.713 1.00 . A A .  41 LEU HD21 1 1 
        9 13494 1 1  43 LEU HD22 H  10.884   2.033  -6.520 1.00 . A A .  41 LEU HD22 1 1 
        9 13495 1 1  43 LEU HD23 H  12.477   1.284  -6.654 1.00 . A A .  41 LEU HD23 1 1 
        9 13496 1 1  43 LEU HG   H  11.909   4.133  -5.735 1.00 . A A .  41 LEU HG   1 1 
        9 13497 1 1  43 LEU N    N  10.906   1.781  -2.369 1.00 . A A .  41 LEU N    1 1 
        9 13498 1 1  43 LEU O    O   9.447   4.135  -4.672 1.00 . A A .  41 LEU O    1 1 
        9 13499 1 1  44 GLN C    C   6.691   2.294  -4.419 1.00 . A A .  42 GLN C    1 1 
        9 13500 1 1  44 GLN CA   C   7.886   1.853  -5.294 1.00 . A A .  42 GLN CA   1 1 
        9 13501 1 1  44 GLN CB   C   7.692   0.418  -5.872 1.00 . A A .  42 GLN CB   1 1 
        9 13502 1 1  44 GLN CD   C   6.302   1.207  -7.891 1.00 . A A .  42 GLN CD   1 1 
        9 13503 1 1  44 GLN CG   C   6.427   0.214  -6.728 1.00 . A A .  42 GLN CG   1 1 
        9 13504 1 1  44 GLN H    H   9.441   1.044  -4.124 1.00 . A A .  42 GLN H    1 1 
        9 13505 1 1  44 GLN HA   H   7.989   2.550  -6.125 1.00 . A A .  42 GLN HA   1 1 
        9 13506 1 1  44 GLN HB2  H   8.552   0.178  -6.487 1.00 . A A .  42 GLN HB2  1 1 
        9 13507 1 1  44 GLN HB3  H   7.662  -0.285  -5.044 1.00 . A A .  42 GLN HB3  1 1 
        9 13508 1 1  44 GLN HE21 H   7.242  -0.033  -9.119 1.00 . A A .  42 GLN HE21 1 1 
        9 13509 1 1  44 GLN HE22 H   6.746   1.472  -9.806 1.00 . A A .  42 GLN HE22 1 1 
        9 13510 1 1  44 GLN HG2  H   6.442  -0.794  -7.133 1.00 . A A .  42 GLN HG2  1 1 
        9 13511 1 1  44 GLN HG3  H   5.557   0.316  -6.091 1.00 . A A .  42 GLN HG3  1 1 
        9 13512 1 1  44 GLN N    N   9.126   1.892  -4.514 1.00 . A A .  42 GLN N    1 1 
        9 13513 1 1  44 GLN NE2  N   6.813   0.846  -9.055 1.00 . A A .  42 GLN NE2  1 1 
        9 13514 1 1  44 GLN O    O   5.880   3.113  -4.842 1.00 . A A .  42 GLN O    1 1 
        9 13515 1 1  44 GLN OE1  O   5.752   2.295  -7.735 1.00 . A A .  42 GLN OE1  1 1 
        9 13516 1 1  45 THR C    C   5.526   3.504  -1.731 1.00 . A A .  43 THR C    1 1 
        9 13517 1 1  45 THR CA   C   5.559   2.029  -2.205 1.00 . A A .  43 THR CA   1 1 
        9 13518 1 1  45 THR CB   C   5.692   1.040  -0.988 1.00 . A A .  43 THR CB   1 1 
        9 13519 1 1  45 THR CG2  C   4.592   1.207   0.075 1.00 . A A .  43 THR CG2  1 1 
        9 13520 1 1  45 THR H    H   7.426   1.275  -2.866 1.00 . A A .  43 THR H    1 1 
        9 13521 1 1  45 THR HA   H   4.621   1.808  -2.716 1.00 . A A .  43 THR HA   1 1 
        9 13522 1 1  45 THR HB   H   6.658   1.194  -0.519 1.00 . A A .  43 THR HB   1 1 
        9 13523 1 1  45 THR HG1  H   6.053  -0.363  -2.342 1.00 . A A .  43 THR HG1  1 1 
        9 13524 1 1  45 THR HG21 H   3.616   1.063  -0.375 1.00 . A A .  43 THR HG21 1 1 
        9 13525 1 1  45 THR HG22 H   4.643   2.201   0.500 1.00 . A A .  43 THR HG22 1 1 
        9 13526 1 1  45 THR HG23 H   4.733   0.478   0.866 1.00 . A A .  43 THR HG23 1 1 
        9 13527 1 1  45 THR N    N   6.659   1.798  -3.170 1.00 . A A .  43 THR N    1 1 
        9 13528 1 1  45 THR O    O   4.464   4.024  -1.403 1.00 . A A .  43 THR O    1 1 
        9 13529 1 1  45 THR OG1  O   5.644  -0.311  -1.472 1.00 . A A .  43 THR OG1  1 1 
        9 13530 1 1  46 LEU C    C   6.022   6.488  -2.441 1.00 . A A .  44 LEU C    1 1 
        9 13531 1 1  46 LEU CA   C   6.790   5.631  -1.405 1.00 . A A .  44 LEU CA   1 1 
        9 13532 1 1  46 LEU CB   C   8.278   6.098  -1.305 1.00 . A A .  44 LEU CB   1 1 
        9 13533 1 1  46 LEU CD1  C  10.591   5.930  -0.185 1.00 . A A .  44 LEU CD1  1 1 
        9 13534 1 1  46 LEU CD2  C   8.589   4.859   0.962 1.00 . A A .  44 LEU CD2  1 1 
        9 13535 1 1  46 LEU CG   C   9.233   5.244  -0.391 1.00 . A A .  44 LEU CG   1 1 
        9 13536 1 1  46 LEU H    H   7.503   3.720  -2.036 1.00 . A A .  44 LEU H    1 1 
        9 13537 1 1  46 LEU HA   H   6.318   5.763  -0.434 1.00 . A A .  44 LEU HA   1 1 
        9 13538 1 1  46 LEU HB2  H   8.698   6.109  -2.309 1.00 . A A .  44 LEU HB2  1 1 
        9 13539 1 1  46 LEU HB3  H   8.281   7.116  -0.934 1.00 . A A .  44 LEU HB3  1 1 
        9 13540 1 1  46 LEU HD11 H  11.234   5.291   0.408 1.00 . A A .  44 LEU HD11 1 1 
        9 13541 1 1  46 LEU HD12 H  10.453   6.875   0.326 1.00 . A A .  44 LEU HD12 1 1 
        9 13542 1 1  46 LEU HD13 H  11.056   6.105  -1.146 1.00 . A A .  44 LEU HD13 1 1 
        9 13543 1 1  46 LEU HD21 H   9.274   4.240   1.526 1.00 . A A .  44 LEU HD21 1 1 
        9 13544 1 1  46 LEU HD22 H   7.677   4.303   0.784 1.00 . A A .  44 LEU HD22 1 1 
        9 13545 1 1  46 LEU HD23 H   8.362   5.749   1.530 1.00 . A A .  44 LEU HD23 1 1 
        9 13546 1 1  46 LEU HG   H   9.447   4.319  -0.910 1.00 . A A .  44 LEU HG   1 1 
        9 13547 1 1  46 LEU N    N   6.693   4.190  -1.757 1.00 . A A .  44 LEU N    1 1 
        9 13548 1 1  46 LEU O    O   5.568   7.592  -2.143 1.00 . A A .  44 LEU O    1 1 
        9 13549 1 1  47 ARG C    C   3.712   6.072  -4.820 1.00 . A A .  45 ARG C    1 1 
        9 13550 1 1  47 ARG CA   C   5.175   6.557  -4.783 1.00 . A A .  45 ARG CA   1 1 
        9 13551 1 1  47 ARG CB   C   5.901   6.203  -6.104 1.00 . A A .  45 ARG CB   1 1 
        9 13552 1 1  47 ARG CD   C   8.116   6.231  -7.419 1.00 . A A .  45 ARG CD   1 1 
        9 13553 1 1  47 ARG CG   C   7.371   6.674  -6.148 1.00 . A A .  45 ARG CG   1 1 
        9 13554 1 1  47 ARG CZ   C   8.566   4.027  -8.516 1.00 . A A .  45 ARG CZ   1 1 
        9 13555 1 1  47 ARG H    H   6.334   5.075  -3.819 1.00 . A A .  45 ARG H    1 1 
        9 13556 1 1  47 ARG HA   H   5.188   7.637  -4.650 1.00 . A A .  45 ARG HA   1 1 
        9 13557 1 1  47 ARG HB2  H   5.885   5.125  -6.237 1.00 . A A .  45 ARG HB2  1 1 
        9 13558 1 1  47 ARG HB3  H   5.371   6.662  -6.938 1.00 . A A .  45 ARG HB3  1 1 
        9 13559 1 1  47 ARG HD2  H   7.513   6.473  -8.285 1.00 . A A .  45 ARG HD2  1 1 
        9 13560 1 1  47 ARG HD3  H   9.051   6.777  -7.479 1.00 . A A .  45 ARG HD3  1 1 
        9 13561 1 1  47 ARG HE   H   8.580   4.376  -6.548 1.00 . A A .  45 ARG HE   1 1 
        9 13562 1 1  47 ARG HG2  H   7.395   7.758  -6.094 1.00 . A A .  45 ARG HG2  1 1 
        9 13563 1 1  47 ARG HG3  H   7.886   6.270  -5.282 1.00 . A A .  45 ARG HG3  1 1 
        9 13564 1 1  47 ARG HH11 H   7.867   5.410  -9.824 1.00 . A A .  45 ARG HH11 1 1 
        9 13565 1 1  47 ARG HH12 H   8.327   3.894 -10.523 1.00 . A A .  45 ARG HH12 1 1 
        9 13566 1 1  47 ARG HH21 H   9.223   2.419  -7.490 1.00 . A A .  45 ARG HH21 1 1 
        9 13567 1 1  47 ARG HH22 H   9.109   2.204  -9.202 1.00 . A A .  45 ARG HH22 1 1 
        9 13568 1 1  47 ARG N    N   5.905   5.940  -3.662 1.00 . A A .  45 ARG N    1 1 
        9 13569 1 1  47 ARG NE   N   8.423   4.788  -7.421 1.00 . A A .  45 ARG NE   1 1 
        9 13570 1 1  47 ARG NH1  N   8.233   4.481  -9.717 1.00 . A A .  45 ARG NH1  1 1 
        9 13571 1 1  47 ARG NH2  N   9.002   2.785  -8.391 1.00 . A A .  45 ARG NH2  1 1 
        9 13572 1 1  47 ARG O    O   2.806   6.839  -5.159 1.00 . A A .  45 ARG O    1 1 
        9 13573 1 1  48 ILE C    C   1.239   4.766  -3.429 1.00 . A A .  46 ILE C    1 1 
        9 13574 1 1  48 ILE CA   C   2.160   4.151  -4.502 1.00 . A A .  46 ILE CA   1 1 
        9 13575 1 1  48 ILE CB   C   2.247   2.582  -4.315 1.00 . A A .  46 ILE CB   1 1 
        9 13576 1 1  48 ILE CD1  C   3.040   0.391  -5.467 1.00 . A A .  46 ILE CD1  1 1 
        9 13577 1 1  48 ILE CG1  C   2.966   1.912  -5.527 1.00 . A A .  46 ILE CG1  1 1 
        9 13578 1 1  48 ILE CG2  C   0.856   1.945  -4.092 1.00 . A A .  46 ILE CG2  1 1 
        9 13579 1 1  48 ILE H    H   4.262   4.246  -4.181 1.00 . A A .  46 ILE H    1 1 
        9 13580 1 1  48 ILE HA   H   1.730   4.344  -5.487 1.00 . A A .  46 ILE HA   1 1 
        9 13581 1 1  48 ILE HB   H   2.834   2.394  -3.421 1.00 . A A .  46 ILE HB   1 1 
        9 13582 1 1  48 ILE HD11 H   2.042  -0.023  -5.450 1.00 . A A .  46 ILE HD11 1 1 
        9 13583 1 1  48 ILE HD12 H   3.572   0.084  -4.576 1.00 . A A .  46 ILE HD12 1 1 
        9 13584 1 1  48 ILE HD13 H   3.567   0.024  -6.338 1.00 . A A .  46 ILE HD13 1 1 
        9 13585 1 1  48 ILE HG12 H   2.442   2.170  -6.438 1.00 . A A .  46 ILE HG12 1 1 
        9 13586 1 1  48 ILE HG13 H   3.980   2.288  -5.591 1.00 . A A .  46 ILE HG13 1 1 
        9 13587 1 1  48 ILE HG21 H   0.220   2.137  -4.948 1.00 . A A .  46 ILE HG21 1 1 
        9 13588 1 1  48 ILE HG22 H   0.398   2.369  -3.210 1.00 . A A .  46 ILE HG22 1 1 
        9 13589 1 1  48 ILE HG23 H   0.957   0.876  -3.953 1.00 . A A .  46 ILE HG23 1 1 
        9 13590 1 1  48 ILE N    N   3.497   4.786  -4.473 1.00 . A A .  46 ILE N    1 1 
        9 13591 1 1  48 ILE O    O   0.161   5.271  -3.750 1.00 . A A .  46 ILE O    1 1 
        9 13592 1 1  49 GLU C    C   0.312   6.550  -1.113 1.00 . A A .  47 GLU C    1 1 
        9 13593 1 1  49 GLU CA   C   0.946   5.159  -0.968 1.00 . A A .  47 GLU CA   1 1 
        9 13594 1 1  49 GLU CB   C   1.848   5.122   0.295 1.00 . A A .  47 GLU CB   1 1 
        9 13595 1 1  49 GLU CD   C   0.863   3.101   1.543 1.00 . A A .  47 GLU CD   1 1 
        9 13596 1 1  49 GLU CG   C   2.108   3.730   0.891 1.00 . A A .  47 GLU CG   1 1 
        9 13597 1 1  49 GLU H    H   2.634   4.431  -2.034 1.00 . A A .  47 GLU H    1 1 
        9 13598 1 1  49 GLU HA   H   0.148   4.437  -0.833 1.00 . A A .  47 GLU HA   1 1 
        9 13599 1 1  49 GLU HB2  H   2.807   5.555   0.038 1.00 . A A .  47 GLU HB2  1 1 
        9 13600 1 1  49 GLU HB3  H   1.400   5.739   1.074 1.00 . A A .  47 GLU HB3  1 1 
        9 13601 1 1  49 GLU HG2  H   2.471   3.083   0.100 1.00 . A A .  47 GLU HG2  1 1 
        9 13602 1 1  49 GLU HG3  H   2.888   3.819   1.645 1.00 . A A .  47 GLU HG3  1 1 
        9 13603 1 1  49 GLU N    N   1.716   4.742  -2.166 1.00 . A A .  47 GLU N    1 1 
        9 13604 1 1  49 GLU O    O  -0.830   6.739  -0.690 1.00 . A A .  47 GLU O    1 1 
        9 13605 1 1  49 GLU OE1  O   0.404   3.619   2.589 1.00 . A A .  47 GLU OE1  1 1 
        9 13606 1 1  49 GLU OE2  O   0.334   2.100   1.021 1.00 . A A .  47 GLU OE2  1 1 
        9 13607 1 1  50 ARG C    C  -0.702   8.815  -2.863 1.00 . A A .  48 ARG C    1 1 
        9 13608 1 1  50 ARG CA   C   0.506   8.872  -1.914 1.00 . A A .  48 ARG CA   1 1 
        9 13609 1 1  50 ARG CB   C   1.570   9.914  -2.393 1.00 . A A .  48 ARG CB   1 1 
        9 13610 1 1  50 ARG CD   C   3.026  10.966  -4.241 1.00 . A A .  48 ARG CD   1 1 
        9 13611 1 1  50 ARG CG   C   2.097   9.792  -3.839 1.00 . A A .  48 ARG CG   1 1 
        9 13612 1 1  50 ARG CZ   C   3.417  12.344  -6.297 1.00 . A A .  48 ARG CZ   1 1 
        9 13613 1 1  50 ARG H    H   1.964   7.315  -2.005 1.00 . A A .  48 ARG H    1 1 
        9 13614 1 1  50 ARG HA   H   0.146   9.197  -0.936 1.00 . A A .  48 ARG HA   1 1 
        9 13615 1 1  50 ARG HB2  H   1.140  10.905  -2.283 1.00 . A A .  48 ARG HB2  1 1 
        9 13616 1 1  50 ARG HB3  H   2.414   9.848  -1.725 1.00 . A A .  48 ARG HB3  1 1 
        9 13617 1 1  50 ARG HD2  H   2.710  11.869  -3.722 1.00 . A A .  48 ARG HD2  1 1 
        9 13618 1 1  50 ARG HD3  H   4.045  10.733  -3.950 1.00 . A A .  48 ARG HD3  1 1 
        9 13619 1 1  50 ARG HE   H   2.599  10.511  -6.263 1.00 . A A .  48 ARG HE   1 1 
        9 13620 1 1  50 ARG HG2  H   2.644   8.859  -3.934 1.00 . A A .  48 ARG HG2  1 1 
        9 13621 1 1  50 ARG HG3  H   1.248   9.767  -4.516 1.00 . A A .  48 ARG HG3  1 1 
        9 13622 1 1  50 ARG HH11 H   4.130  13.233  -4.611 1.00 . A A .  48 ARG HH11 1 1 
        9 13623 1 1  50 ARG HH12 H   4.324  14.151  -6.070 1.00 . A A .  48 ARG HH12 1 1 
        9 13624 1 1  50 ARG HH21 H   2.828  11.753  -8.139 1.00 . A A .  48 ARG HH21 1 1 
        9 13625 1 1  50 ARG HH22 H   3.571  13.318  -8.066 1.00 . A A .  48 ARG HH22 1 1 
        9 13626 1 1  50 ARG N    N   1.051   7.520  -1.712 1.00 . A A .  48 ARG N    1 1 
        9 13627 1 1  50 ARG NE   N   2.994  11.219  -5.698 1.00 . A A .  48 ARG NE   1 1 
        9 13628 1 1  50 ARG NH1  N   4.002  13.322  -5.603 1.00 . A A .  48 ARG NH1  1 1 
        9 13629 1 1  50 ARG NH2  N   3.261  12.482  -7.604 1.00 . A A .  48 ARG NH2  1 1 
        9 13630 1 1  50 ARG O    O  -1.797   9.237  -2.495 1.00 . A A .  48 ARG O    1 1 
        9 13631 1 1  51 ASP C    C  -2.769   7.323  -4.570 1.00 . A A .  49 ASP C    1 1 
        9 13632 1 1  51 ASP CA   C  -1.550   8.106  -5.078 1.00 . A A .  49 ASP CA   1 1 
        9 13633 1 1  51 ASP CB   C  -0.980   7.457  -6.367 1.00 . A A .  49 ASP CB   1 1 
        9 13634 1 1  51 ASP CG   C  -0.137   8.428  -7.219 1.00 . A A .  49 ASP CG   1 1 
        9 13635 1 1  51 ASP H    H   0.362   7.776  -4.220 1.00 . A A .  49 ASP H    1 1 
        9 13636 1 1  51 ASP HA   H  -1.864   9.124  -5.308 1.00 . A A .  49 ASP HA   1 1 
        9 13637 1 1  51 ASP HB2  H  -0.356   6.614  -6.088 1.00 . A A .  49 ASP HB2  1 1 
        9 13638 1 1  51 ASP HB3  H  -1.800   7.084  -6.981 1.00 . A A .  49 ASP HB3  1 1 
        9 13639 1 1  51 ASP N    N  -0.511   8.197  -4.043 1.00 . A A .  49 ASP N    1 1 
        9 13640 1 1  51 ASP O    O  -3.895   7.676  -4.900 1.00 . A A .  49 ASP O    1 1 
        9 13641 1 1  51 ASP OD1  O   1.077   8.586  -6.954 1.00 . A A .  49 ASP OD1  1 1 
        9 13642 1 1  51 ASP OD2  O  -0.693   9.041  -8.159 1.00 . A A .  49 ASP OD2  1 1 
        9 13643 1 1  52 GLU C    C  -4.483   6.222  -2.203 1.00 . A A .  50 GLU C    1 1 
        9 13644 1 1  52 GLU CA   C  -3.586   5.443  -3.171 1.00 . A A .  50 GLU CA   1 1 
        9 13645 1 1  52 GLU CB   C  -2.992   4.197  -2.469 1.00 . A A .  50 GLU CB   1 1 
        9 13646 1 1  52 GLU CD   C  -3.387   2.672  -4.508 1.00 . A A .  50 GLU CD   1 1 
        9 13647 1 1  52 GLU CG   C  -2.393   3.165  -3.438 1.00 . A A .  50 GLU CG   1 1 
        9 13648 1 1  52 GLU H    H  -1.598   6.117  -3.479 1.00 . A A .  50 GLU H    1 1 
        9 13649 1 1  52 GLU HA   H  -4.201   5.102  -4.006 1.00 . A A .  50 GLU HA   1 1 
        9 13650 1 1  52 GLU HB2  H  -2.211   4.515  -1.780 1.00 . A A .  50 GLU HB2  1 1 
        9 13651 1 1  52 GLU HB3  H  -3.773   3.707  -1.897 1.00 . A A .  50 GLU HB3  1 1 
        9 13652 1 1  52 GLU HG2  H  -1.537   3.616  -3.925 1.00 . A A .  50 GLU HG2  1 1 
        9 13653 1 1  52 GLU HG3  H  -2.050   2.308  -2.864 1.00 . A A .  50 GLU HG3  1 1 
        9 13654 1 1  52 GLU N    N  -2.525   6.297  -3.732 1.00 . A A .  50 GLU N    1 1 
        9 13655 1 1  52 GLU O    O  -5.698   6.106  -2.272 1.00 . A A .  50 GLU O    1 1 
        9 13656 1 1  52 GLU OE1  O  -4.367   1.986  -4.147 1.00 . A A .  50 GLU OE1  1 1 
        9 13657 1 1  52 GLU OE2  O  -3.193   2.958  -5.708 1.00 . A A .  50 GLU OE2  1 1 
        9 13658 1 1  53 ARG C    C  -5.412   8.942  -1.051 1.00 . A A .  51 ARG C    1 1 
        9 13659 1 1  53 ARG CA   C  -4.599   7.847  -0.339 1.00 . A A .  51 ARG CA   1 1 
        9 13660 1 1  53 ARG CB   C  -3.625   8.487   0.678 1.00 . A A .  51 ARG CB   1 1 
        9 13661 1 1  53 ARG CD   C  -2.010   8.191   2.637 1.00 . A A .  51 ARG CD   1 1 
        9 13662 1 1  53 ARG CG   C  -2.887   7.480   1.593 1.00 . A A .  51 ARG CG   1 1 
        9 13663 1 1  53 ARG CZ   C  -0.880   7.648   4.784 1.00 . A A .  51 ARG CZ   1 1 
        9 13664 1 1  53 ARG H    H  -2.878   7.065  -1.334 1.00 . A A .  51 ARG H    1 1 
        9 13665 1 1  53 ARG HA   H  -5.288   7.190   0.197 1.00 . A A .  51 ARG HA   1 1 
        9 13666 1 1  53 ARG HB2  H  -2.876   9.059   0.134 1.00 . A A .  51 ARG HB2  1 1 
        9 13667 1 1  53 ARG HB3  H  -4.184   9.172   1.314 1.00 . A A .  51 ARG HB3  1 1 
        9 13668 1 1  53 ARG HD2  H  -1.211   8.719   2.127 1.00 . A A .  51 ARG HD2  1 1 
        9 13669 1 1  53 ARG HD3  H  -2.623   8.912   3.169 1.00 . A A .  51 ARG HD3  1 1 
        9 13670 1 1  53 ARG HE   H  -1.412   6.323   3.385 1.00 . A A .  51 ARG HE   1 1 
        9 13671 1 1  53 ARG HG2  H  -3.619   6.869   2.111 1.00 . A A .  51 ARG HG2  1 1 
        9 13672 1 1  53 ARG HG3  H  -2.258   6.840   0.981 1.00 . A A .  51 ARG HG3  1 1 
        9 13673 1 1  53 ARG HH11 H  -1.201   9.647   4.565 1.00 . A A .  51 ARG HH11 1 1 
        9 13674 1 1  53 ARG HH12 H  -0.422   9.183   6.038 1.00 . A A .  51 ARG HH12 1 1 
        9 13675 1 1  53 ARG HH21 H  -0.453   5.765   5.327 1.00 . A A .  51 ARG HH21 1 1 
        9 13676 1 1  53 ARG HH22 H   0.012   6.985   6.468 1.00 . A A .  51 ARG HH22 1 1 
        9 13677 1 1  53 ARG N    N  -3.863   7.024  -1.322 1.00 . A A .  51 ARG N    1 1 
        9 13678 1 1  53 ARG NE   N  -1.407   7.277   3.609 1.00 . A A .  51 ARG NE   1 1 
        9 13679 1 1  53 ARG NH1  N  -0.829   8.931   5.157 1.00 . A A .  51 ARG NH1  1 1 
        9 13680 1 1  53 ARG NH2  N  -0.405   6.727   5.586 1.00 . A A .  51 ARG NH2  1 1 
        9 13681 1 1  53 ARG O    O  -6.553   9.231  -0.662 1.00 . A A .  51 ARG O    1 1 
        9 13682 1 1  54 LEU C    C  -6.664  10.046  -3.668 1.00 . A A .  52 LEU C    1 1 
        9 13683 1 1  54 LEU CA   C  -5.436  10.589  -2.910 1.00 . A A .  52 LEU CA   1 1 
        9 13684 1 1  54 LEU CB   C  -4.404  11.271  -3.872 1.00 . A A .  52 LEU CB   1 1 
        9 13685 1 1  54 LEU CD1  C  -2.648  12.108  -2.149 1.00 . A A .  52 LEU CD1  1 1 
        9 13686 1 1  54 LEU CD2  C  -2.843  13.245  -4.403 1.00 . A A .  52 LEU CD2  1 1 
        9 13687 1 1  54 LEU CG   C  -3.597  12.495  -3.290 1.00 . A A .  52 LEU CG   1 1 
        9 13688 1 1  54 LEU H    H  -3.895   9.246  -2.334 1.00 . A A .  52 LEU H    1 1 
        9 13689 1 1  54 LEU HA   H  -5.793  11.345  -2.214 1.00 . A A .  52 LEU HA   1 1 
        9 13690 1 1  54 LEU HB2  H  -3.690  10.519  -4.193 1.00 . A A .  52 LEU HB2  1 1 
        9 13691 1 1  54 LEU HB3  H  -4.935  11.617  -4.754 1.00 . A A .  52 LEU HB3  1 1 
        9 13692 1 1  54 LEU HD11 H  -1.887  11.433  -2.517 1.00 . A A .  52 LEU HD11 1 1 
        9 13693 1 1  54 LEU HD12 H  -3.208  11.620  -1.362 1.00 . A A .  52 LEU HD12 1 1 
        9 13694 1 1  54 LEU HD13 H  -2.172  12.994  -1.748 1.00 . A A .  52 LEU HD13 1 1 
        9 13695 1 1  54 LEU HD21 H  -2.339  14.104  -3.984 1.00 . A A .  52 LEU HD21 1 1 
        9 13696 1 1  54 LEU HD22 H  -3.543  13.579  -5.158 1.00 . A A .  52 LEU HD22 1 1 
        9 13697 1 1  54 LEU HD23 H  -2.112  12.586  -4.857 1.00 . A A .  52 LEU HD23 1 1 
        9 13698 1 1  54 LEU HG   H  -4.299  13.192  -2.856 1.00 . A A .  52 LEU HG   1 1 
        9 13699 1 1  54 LEU N    N  -4.803   9.537  -2.100 1.00 . A A .  52 LEU N    1 1 
        9 13700 1 1  54 LEU O    O  -7.720  10.686  -3.676 1.00 . A A .  52 LEU O    1 1 
        9 13701 1 1  55 ARG C    C  -8.637   7.528  -4.190 1.00 . A A .  53 ARG C    1 1 
        9 13702 1 1  55 ARG CA   C  -7.602   8.234  -5.076 1.00 . A A .  53 ARG CA   1 1 
        9 13703 1 1  55 ARG CB   C  -7.022   7.250  -6.127 1.00 . A A .  53 ARG CB   1 1 
        9 13704 1 1  55 ARG CD   C  -5.703   5.108  -6.634 1.00 . A A .  53 ARG CD   1 1 
        9 13705 1 1  55 ARG CG   C  -6.442   5.930  -5.564 1.00 . A A .  53 ARG CG   1 1 
        9 13706 1 1  55 ARG CZ   C  -4.016   5.577  -8.430 1.00 . A A .  53 ARG CZ   1 1 
        9 13707 1 1  55 ARG H    H  -5.674   8.373  -4.185 1.00 . A A .  53 ARG H    1 1 
        9 13708 1 1  55 ARG HA   H  -8.108   9.038  -5.607 1.00 . A A .  53 ARG HA   1 1 
        9 13709 1 1  55 ARG HB2  H  -7.807   6.999  -6.834 1.00 . A A .  53 ARG HB2  1 1 
        9 13710 1 1  55 ARG HB3  H  -6.232   7.764  -6.669 1.00 . A A .  53 ARG HB3  1 1 
        9 13711 1 1  55 ARG HD2  H  -5.284   4.222  -6.168 1.00 . A A .  53 ARG HD2  1 1 
        9 13712 1 1  55 ARG HD3  H  -6.411   4.804  -7.397 1.00 . A A .  53 ARG HD3  1 1 
        9 13713 1 1  55 ARG HE   H  -4.311   6.683  -6.795 1.00 . A A .  53 ARG HE   1 1 
        9 13714 1 1  55 ARG HG2  H  -5.749   6.163  -4.764 1.00 . A A .  53 ARG HG2  1 1 
        9 13715 1 1  55 ARG HG3  H  -7.255   5.333  -5.161 1.00 . A A .  53 ARG HG3  1 1 
        9 13716 1 1  55 ARG HH11 H  -5.027   3.844  -8.739 1.00 . A A .  53 ARG HH11 1 1 
        9 13717 1 1  55 ARG HH12 H  -3.891   4.266  -9.976 1.00 . A A .  53 ARG HH12 1 1 
        9 13718 1 1  55 ARG HH21 H  -2.847   7.228  -8.411 1.00 . A A .  53 ARG HH21 1 1 
        9 13719 1 1  55 ARG HH22 H  -2.642   6.192  -9.783 1.00 . A A .  53 ARG HH22 1 1 
        9 13720 1 1  55 ARG N    N  -6.521   8.853  -4.278 1.00 . A A .  53 ARG N    1 1 
        9 13721 1 1  55 ARG NE   N  -4.608   5.876  -7.265 1.00 . A A .  53 ARG NE   1 1 
        9 13722 1 1  55 ARG NH1  N  -4.336   4.473  -9.101 1.00 . A A .  53 ARG NH1  1 1 
        9 13723 1 1  55 ARG NH2  N  -3.095   6.395  -8.913 1.00 . A A .  53 ARG NH2  1 1 
        9 13724 1 1  55 ARG O    O  -9.750   7.298  -4.633 1.00 . A A .  53 ARG O    1 1 
        9 13725 1 1  56 ALA C    C -10.209   7.518  -1.494 1.00 . A A .  54 ALA C    1 1 
        9 13726 1 1  56 ALA CA   C  -9.160   6.523  -1.985 1.00 . A A .  54 ALA CA   1 1 
        9 13727 1 1  56 ALA CB   C  -8.381   5.942  -0.798 1.00 . A A .  54 ALA CB   1 1 
        9 13728 1 1  56 ALA H    H  -7.318   7.342  -2.684 1.00 . A A .  54 ALA H    1 1 
        9 13729 1 1  56 ALA HA   H  -9.660   5.703  -2.494 1.00 . A A .  54 ALA HA   1 1 
        9 13730 1 1  56 ALA HB1  H  -7.859   6.736  -0.272 1.00 . A A .  54 ALA HB1  1 1 
        9 13731 1 1  56 ALA HB2  H  -7.657   5.223  -1.159 1.00 . A A .  54 ALA HB2  1 1 
        9 13732 1 1  56 ALA HB3  H  -9.062   5.447  -0.115 1.00 . A A .  54 ALA HB3  1 1 
        9 13733 1 1  56 ALA N    N  -8.248   7.171  -2.952 1.00 . A A .  54 ALA N    1 1 
        9 13734 1 1  56 ALA O    O -11.378   7.171  -1.300 1.00 . A A .  54 ALA O    1 1 
        9 13735 1 1  57 CYS C    C -11.201  10.644  -2.075 1.00 . A A .  55 CYS C    1 1 
        9 13736 1 1  57 CYS CA   C -10.648   9.862  -0.863 1.00 . A A .  55 CYS CA   1 1 
        9 13737 1 1  57 CYS CB   C  -9.852  10.779   0.070 1.00 . A A .  55 CYS CB   1 1 
        9 13738 1 1  57 CYS H    H  -8.823   8.962  -1.448 1.00 . A A .  55 CYS H    1 1 
        9 13739 1 1  57 CYS HA   H -11.484   9.436  -0.308 1.00 . A A .  55 CYS HA   1 1 
        9 13740 1 1  57 CYS HB2  H  -9.110  11.322  -0.503 1.00 . A A .  55 CYS HB2  1 1 
        9 13741 1 1  57 CYS HB3  H -10.523  11.488   0.541 1.00 . A A .  55 CYS HB3  1 1 
        9 13742 1 1  57 CYS HG   H  -9.494   8.678   1.469 1.00 . A A .  55 CYS HG   1 1 
        9 13743 1 1  57 CYS N    N  -9.774   8.770  -1.300 1.00 . A A .  55 CYS N    1 1 
        9 13744 1 1  57 CYS O    O -11.508  11.835  -1.968 1.00 . A A .  55 CYS O    1 1 
        9 13745 1 1  57 CYS SG   S  -8.976   9.896   1.384 1.00 . A A .  55 CYS SG   1 1 
        9 13746 1 1  58 ASP C    C -13.392  10.974  -4.182 1.00 . A A .  56 ASP C    1 1 
        9 13747 1 1  58 ASP CA   C -11.959  10.500  -4.452 1.00 . A A .  56 ASP CA   1 1 
        9 13748 1 1  58 ASP CB   C -11.971   9.428  -5.579 1.00 . A A .  56 ASP CB   1 1 
        9 13749 1 1  58 ASP CG   C -12.901   8.227  -5.277 1.00 . A A .  56 ASP CG   1 1 
        9 13750 1 1  58 ASP H    H -11.033   9.014  -3.248 1.00 . A A .  56 ASP H    1 1 
        9 13751 1 1  58 ASP HA   H -11.360  11.348  -4.775 1.00 . A A .  56 ASP HA   1 1 
        9 13752 1 1  58 ASP HB2  H -12.287   9.892  -6.508 1.00 . A A .  56 ASP HB2  1 1 
        9 13753 1 1  58 ASP HB3  H -10.962   9.052  -5.714 1.00 . A A .  56 ASP HB3  1 1 
        9 13754 1 1  58 ASP N    N -11.349   9.945  -3.223 1.00 . A A .  56 ASP N    1 1 
        9 13755 1 1  58 ASP O    O -13.863  11.938  -4.792 1.00 . A A .  56 ASP O    1 1 
        9 13756 1 1  58 ASP OD1  O -12.555   7.391  -4.420 1.00 . A A .  56 ASP OD1  1 1 
        9 13757 1 1  58 ASP OD2  O -13.987   8.122  -5.883 1.00 . A A .  56 ASP OD2  1 1 
        9 13758 1 1  59 TRP C    C -15.602  11.953  -2.251 1.00 . A A .  57 TRP C    1 1 
        9 13759 1 1  59 TRP CA   C -15.444  10.540  -2.858 1.00 . A A .  57 TRP CA   1 1 
        9 13760 1 1  59 TRP CB   C -15.983   9.445  -1.891 1.00 . A A .  57 TRP CB   1 1 
        9 13761 1 1  59 TRP CD1  C -14.112   8.965  -0.165 1.00 . A A .  57 TRP CD1  1 1 
        9 13762 1 1  59 TRP CD2  C -15.957   9.874   0.716 1.00 . A A .  57 TRP CD2  1 1 
        9 13763 1 1  59 TRP CE2  C -15.020   9.669   1.744 1.00 . A A .  57 TRP CE2  1 1 
        9 13764 1 1  59 TRP CE3  C -17.187  10.449   1.032 1.00 . A A .  57 TRP CE3  1 1 
        9 13765 1 1  59 TRP CG   C -15.354   9.419  -0.511 1.00 . A A .  57 TRP CG   1 1 
        9 13766 1 1  59 TRP CH2  C -16.500  10.560   3.354 1.00 . A A .  57 TRP CH2  1 1 
        9 13767 1 1  59 TRP CZ2  C -15.286  10.000   3.072 1.00 . A A .  57 TRP CZ2  1 1 
        9 13768 1 1  59 TRP CZ3  C -17.450  10.781   2.349 1.00 . A A .  57 TRP CZ3  1 1 
        9 13769 1 1  59 TRP H    H -13.586   9.538  -2.792 1.00 . A A .  57 TRP H    1 1 
        9 13770 1 1  59 TRP HA   H -16.031  10.498  -3.776 1.00 . A A .  57 TRP HA   1 1 
        9 13771 1 1  59 TRP HB2  H -17.047   9.591  -1.763 1.00 . A A .  57 TRP HB2  1 1 
        9 13772 1 1  59 TRP HB3  H -15.825   8.469  -2.342 1.00 . A A .  57 TRP HB3  1 1 
        9 13773 1 1  59 TRP HD1  H -13.395   8.559  -0.868 1.00 . A A .  57 TRP HD1  1 1 
        9 13774 1 1  59 TRP HE1  H -13.091   8.878   1.665 1.00 . A A .  57 TRP HE1  1 1 
        9 13775 1 1  59 TRP HE3  H -17.935  10.623   0.268 1.00 . A A .  57 TRP HE3  1 1 
        9 13776 1 1  59 TRP HH2  H -16.749  10.837   4.373 1.00 . A A .  57 TRP HH2  1 1 
        9 13777 1 1  59 TRP HZ2  H -14.560   9.834   3.861 1.00 . A A .  57 TRP HZ2  1 1 
        9 13778 1 1  59 TRP HZ3  H -18.403  11.222   2.611 1.00 . A A .  57 TRP HZ3  1 1 
        9 13779 1 1  59 TRP N    N -14.057  10.274  -3.237 1.00 . A A .  57 TRP N    1 1 
        9 13780 1 1  59 TRP NE1  N -13.905   9.122   1.180 1.00 . A A .  57 TRP NE1  1 1 
        9 13781 1 1  59 TRP O    O -16.590  12.611  -2.517 1.00 . A A .  57 TRP O    1 1 
        9 13782 1 1  60 THR C    C -14.344  14.866  -1.882 1.00 . A A .  58 THR C    1 1 
        9 13783 1 1  60 THR CA   C -14.638  13.773  -0.844 1.00 . A A .  58 THR CA   1 1 
        9 13784 1 1  60 THR CB   C -13.614  13.903   0.332 1.00 . A A .  58 THR CB   1 1 
        9 13785 1 1  60 THR CG2  C -13.907  12.889   1.430 1.00 . A A .  58 THR CG2  1 1 
        9 13786 1 1  60 THR H    H -13.825  11.847  -1.298 1.00 . A A .  58 THR H    1 1 
        9 13787 1 1  60 THR HA   H -15.639  13.933  -0.439 1.00 . A A .  58 THR HA   1 1 
        9 13788 1 1  60 THR HB   H -13.697  14.893   0.764 1.00 . A A .  58 THR HB   1 1 
        9 13789 1 1  60 THR HG1  H -12.271  13.522  -1.072 1.00 . A A .  58 THR HG1  1 1 
        9 13790 1 1  60 THR HG21 H -14.905  13.050   1.824 1.00 . A A .  58 THR HG21 1 1 
        9 13791 1 1  60 THR HG22 H -13.190  12.999   2.230 1.00 . A A .  58 THR HG22 1 1 
        9 13792 1 1  60 THR HG23 H -13.838  11.885   1.028 1.00 . A A .  58 THR HG23 1 1 
        9 13793 1 1  60 THR N    N -14.602  12.421  -1.465 1.00 . A A .  58 THR N    1 1 
        9 13794 1 1  60 THR O    O -14.788  16.008  -1.734 1.00 . A A .  58 THR O    1 1 
        9 13795 1 1  60 THR OG1  O -12.261  13.726  -0.135 1.00 . A A .  58 THR OG1  1 1 
        9 13796 1 1  61 GLN C    C -14.085  15.601  -5.091 1.00 . A A .  59 GLN C    1 1 
        9 13797 1 1  61 GLN CA   C -13.078  15.418  -3.952 1.00 . A A .  59 GLN CA   1 1 
        9 13798 1 1  61 GLN CB   C -11.701  14.918  -4.475 1.00 . A A .  59 GLN CB   1 1 
        9 13799 1 1  61 GLN CD   C -10.405  16.085  -2.573 1.00 . A A .  59 GLN CD   1 1 
        9 13800 1 1  61 GLN CG   C -10.660  14.773  -3.345 1.00 . A A .  59 GLN CG   1 1 
        9 13801 1 1  61 GLN H    H -13.369  13.531  -3.016 1.00 . A A .  59 GLN H    1 1 
        9 13802 1 1  61 GLN HA   H -12.929  16.388  -3.480 1.00 . A A .  59 GLN HA   1 1 
        9 13803 1 1  61 GLN HB2  H -11.831  13.948  -4.956 1.00 . A A .  59 GLN HB2  1 1 
        9 13804 1 1  61 GLN HB3  H -11.319  15.619  -5.211 1.00 . A A .  59 GLN HB3  1 1 
        9 13805 1 1  61 GLN HE21 H -10.403  15.121  -0.827 1.00 . A A .  59 GLN HE21 1 1 
        9 13806 1 1  61 GLN HE22 H -10.150  16.829  -0.745 1.00 . A A .  59 GLN HE22 1 1 
        9 13807 1 1  61 GLN HG2  H -11.013  14.020  -2.652 1.00 . A A .  59 GLN HG2  1 1 
        9 13808 1 1  61 GLN HG3  H  -9.721  14.441  -3.776 1.00 . A A .  59 GLN HG3  1 1 
        9 13809 1 1  61 GLN N    N -13.584  14.484  -2.924 1.00 . A A .  59 GLN N    1 1 
        9 13810 1 1  61 GLN NE2  N -10.307  16.003  -1.249 1.00 . A A .  59 GLN NE2  1 1 
        9 13811 1 1  61 GLN O    O -14.047  16.616  -5.801 1.00 . A A .  59 GLN O    1 1 
        9 13812 1 1  61 GLN OE1  O -10.364  17.166  -3.155 1.00 . A A .  59 GLN OE1  1 1 
        9 13813 1 1  62 VAL C    C -17.241  15.527  -5.645 1.00 . A A .  60 VAL C    1 1 
        9 13814 1 1  62 VAL CA   C -16.075  14.707  -6.244 1.00 . A A .  60 VAL CA   1 1 
        9 13815 1 1  62 VAL CB   C -16.554  13.275  -6.722 1.00 . A A .  60 VAL CB   1 1 
        9 13816 1 1  62 VAL CG1  C -17.255  12.483  -5.597 1.00 . A A .  60 VAL CG1  1 1 
        9 13817 1 1  62 VAL CG2  C -17.441  13.352  -7.992 1.00 . A A .  60 VAL CG2  1 1 
        9 13818 1 1  62 VAL H    H -14.915  13.818  -4.705 1.00 . A A .  60 VAL H    1 1 
        9 13819 1 1  62 VAL HA   H -15.690  15.238  -7.113 1.00 . A A .  60 VAL HA   1 1 
        9 13820 1 1  62 VAL HB   H -15.660  12.716  -6.989 1.00 . A A .  60 VAL HB   1 1 
        9 13821 1 1  62 VAL HG11 H -18.149  13.007  -5.283 1.00 . A A .  60 VAL HG11 1 1 
        9 13822 1 1  62 VAL HG12 H -16.589  12.387  -4.749 1.00 . A A .  60 VAL HG12 1 1 
        9 13823 1 1  62 VAL HG13 H -17.521  11.494  -5.948 1.00 . A A .  60 VAL HG13 1 1 
        9 13824 1 1  62 VAL HG21 H -18.341  13.911  -7.779 1.00 . A A .  60 VAL HG21 1 1 
        9 13825 1 1  62 VAL HG22 H -17.710  12.352  -8.316 1.00 . A A .  60 VAL HG22 1 1 
        9 13826 1 1  62 VAL HG23 H -16.901  13.848  -8.789 1.00 . A A .  60 VAL HG23 1 1 
        9 13827 1 1  62 VAL N    N -14.983  14.621  -5.262 1.00 . A A .  60 VAL N    1 1 
        9 13828 1 1  62 VAL O    O -17.495  15.467  -4.432 1.00 . A A .  60 VAL O    1 1 
        9 13829 1 1  63 GLN C    C -20.334  16.289  -5.811 1.00 . A A .  61 GLN C    1 1 
        9 13830 1 1  63 GLN CA   C -19.070  17.140  -6.076 1.00 . A A .  61 GLN CA   1 1 
        9 13831 1 1  63 GLN CB   C -19.358  18.235  -7.145 1.00 . A A .  61 GLN CB   1 1 
        9 13832 1 1  63 GLN CD   C -20.000  18.831  -9.549 1.00 . A A .  61 GLN CD   1 1 
        9 13833 1 1  63 GLN CG   C -19.735  17.708  -8.548 1.00 . A A .  61 GLN CG   1 1 
        9 13834 1 1  63 GLN H    H -17.655  16.322  -7.437 1.00 . A A .  61 GLN H    1 1 
        9 13835 1 1  63 GLN HA   H -18.787  17.634  -5.144 1.00 . A A .  61 GLN HA   1 1 
        9 13836 1 1  63 GLN HB2  H -20.169  18.863  -6.788 1.00 . A A .  61 GLN HB2  1 1 
        9 13837 1 1  63 GLN HB3  H -18.471  18.853  -7.243 1.00 . A A .  61 GLN HB3  1 1 
        9 13838 1 1  63 GLN HE21 H -21.922  18.893  -9.036 1.00 . A A .  61 GLN HE21 1 1 
        9 13839 1 1  63 GLN HE22 H -21.430  20.014 -10.257 1.00 . A A .  61 GLN HE22 1 1 
        9 13840 1 1  63 GLN HG2  H -18.920  17.101  -8.923 1.00 . A A .  61 GLN HG2  1 1 
        9 13841 1 1  63 GLN HG3  H -20.624  17.093  -8.468 1.00 . A A .  61 GLN HG3  1 1 
        9 13842 1 1  63 GLN N    N -17.930  16.303  -6.497 1.00 . A A .  61 GLN N    1 1 
        9 13843 1 1  63 GLN NE2  N -21.241  19.292  -9.622 1.00 . A A .  61 GLN NE2  1 1 
        9 13844 1 1  63 GLN O    O -21.324  16.800  -5.287 1.00 . A A .  61 GLN O    1 1 
        9 13845 1 1  63 GLN OE1  O -19.092  19.293 -10.242 1.00 . A A .  61 GLN OE1  1 1 
        9 13846 1 1  64 ASP C    C -21.747  13.848  -4.511 1.00 . A A .  62 ASP C    1 1 
        9 13847 1 1  64 ASP CA   C -21.378  14.021  -6.004 1.00 . A A .  62 ASP CA   1 1 
        9 13848 1 1  64 ASP CB   C -20.984  12.655  -6.637 1.00 . A A .  62 ASP CB   1 1 
        9 13849 1 1  64 ASP CG   C -22.038  11.546  -6.428 1.00 . A A .  62 ASP CG   1 1 
        9 13850 1 1  64 ASP H    H -19.458  14.675  -6.616 1.00 . A A .  62 ASP H    1 1 
        9 13851 1 1  64 ASP HA   H -22.246  14.410  -6.535 1.00 . A A .  62 ASP HA   1 1 
        9 13852 1 1  64 ASP HB2  H -20.840  12.792  -7.705 1.00 . A A .  62 ASP HB2  1 1 
        9 13853 1 1  64 ASP HB3  H -20.043  12.328  -6.207 1.00 . A A .  62 ASP HB3  1 1 
        9 13854 1 1  64 ASP N    N -20.277  14.991  -6.190 1.00 . A A .  62 ASP N    1 1 
        9 13855 1 1  64 ASP O    O -22.929  13.706  -4.169 1.00 . A A .  62 ASP O    1 1 
        9 13856 1 1  64 ASP OD1  O -23.052  11.519  -7.158 1.00 . A A .  62 ASP OD1  1 1 
        9 13857 1 1  64 ASP OD2  O -21.852  10.693  -5.534 1.00 . A A .  62 ASP OD2  1 1 
        9 13858 1 1  65 VAL C    C -21.545  15.028  -1.595 1.00 . A A .  63 VAL C    1 1 
        9 13859 1 1  65 VAL CA   C -20.944  13.733  -2.174 1.00 . A A .  63 VAL CA   1 1 
        9 13860 1 1  65 VAL CB   C -19.614  13.354  -1.413 1.00 . A A .  63 VAL CB   1 1 
        9 13861 1 1  65 VAL CG1  C -18.611  14.536  -1.356 1.00 . A A .  63 VAL CG1  1 1 
        9 13862 1 1  65 VAL CG2  C -19.913  12.811   0.007 1.00 . A A .  63 VAL CG2  1 1 
        9 13863 1 1  65 VAL H    H -19.816  13.993  -3.960 1.00 . A A .  63 VAL H    1 1 
        9 13864 1 1  65 VAL HA   H -21.663  12.926  -2.024 1.00 . A A .  63 VAL HA   1 1 
        9 13865 1 1  65 VAL HB   H -19.141  12.549  -1.977 1.00 . A A .  63 VAL HB   1 1 
        9 13866 1 1  65 VAL HG11 H -19.037  15.349  -0.783 1.00 . A A .  63 VAL HG11 1 1 
        9 13867 1 1  65 VAL HG12 H -18.390  14.886  -2.359 1.00 . A A .  63 VAL HG12 1 1 
        9 13868 1 1  65 VAL HG13 H -17.687  14.213  -0.885 1.00 . A A .  63 VAL HG13 1 1 
        9 13869 1 1  65 VAL HG21 H -20.536  11.923  -0.063 1.00 . A A .  63 VAL HG21 1 1 
        9 13870 1 1  65 VAL HG22 H -20.440  13.561   0.585 1.00 . A A .  63 VAL HG22 1 1 
        9 13871 1 1  65 VAL HG23 H -18.988  12.558   0.511 1.00 . A A .  63 VAL HG23 1 1 
        9 13872 1 1  65 VAL N    N -20.729  13.873  -3.627 1.00 . A A .  63 VAL N    1 1 
        9 13873 1 1  65 VAL O    O -21.289  16.132  -2.106 1.00 . A A .  63 VAL O    1 1 
        9 13874 1 1  66 VAL C    C -22.359  16.241   1.511 1.00 . A A .  64 VAL C    1 1 
        9 13875 1 1  66 VAL CA   C -23.008  16.000   0.131 1.00 . A A .  64 VAL CA   1 1 
        9 13876 1 1  66 VAL CB   C -24.567  15.794   0.210 1.00 . A A .  64 VAL CB   1 1 
        9 13877 1 1  66 VAL CG1  C -25.221  15.944  -1.186 1.00 . A A .  64 VAL CG1  1 1 
        9 13878 1 1  66 VAL CG2  C -24.944  14.431   0.834 1.00 . A A .  64 VAL CG2  1 1 
        9 13879 1 1  66 VAL H    H -22.537  13.983  -0.211 1.00 . A A .  64 VAL H    1 1 
        9 13880 1 1  66 VAL HA   H -22.835  16.899  -0.468 1.00 . A A .  64 VAL HA   1 1 
        9 13881 1 1  66 VAL HB   H -24.962  16.566   0.846 1.00 . A A .  64 VAL HB   1 1 
        9 13882 1 1  66 VAL HG11 H -26.291  15.814  -1.104 1.00 . A A .  64 VAL HG11 1 1 
        9 13883 1 1  66 VAL HG12 H -24.823  15.194  -1.864 1.00 . A A .  64 VAL HG12 1 1 
        9 13884 1 1  66 VAL HG13 H -25.009  16.928  -1.586 1.00 . A A .  64 VAL HG13 1 1 
        9 13885 1 1  66 VAL HG21 H -24.527  13.627   0.238 1.00 . A A .  64 VAL HG21 1 1 
        9 13886 1 1  66 VAL HG22 H -26.021  14.325   0.878 1.00 . A A .  64 VAL HG22 1 1 
        9 13887 1 1  66 VAL HG23 H -24.540  14.371   1.838 1.00 . A A .  64 VAL HG23 1 1 
        9 13888 1 1  66 VAL N    N -22.362  14.883  -0.545 1.00 . A A .  64 VAL N    1 1 
        9 13889 1 1  66 VAL O    O -22.815  15.758   2.556 1.00 . A A .  64 VAL O    1 1 
        9 13890 1 1  67 LEU C    C -20.531  18.932   2.726 1.00 . A A .  65 LEU C    1 1 
        9 13891 1 1  67 LEU CA   C -20.476  17.402   2.654 1.00 . A A .  65 LEU CA   1 1 
        9 13892 1 1  67 LEU CB   C -18.992  16.924   2.562 1.00 . A A .  65 LEU CB   1 1 
        9 13893 1 1  67 LEU CD1  C -17.285  15.016   2.276 1.00 . A A .  65 LEU CD1  1 1 
        9 13894 1 1  67 LEU CD2  C -19.115  14.848   4.039 1.00 . A A .  65 LEU CD2  1 1 
        9 13895 1 1  67 LEU CG   C -18.747  15.383   2.641 1.00 . A A .  65 LEU CG   1 1 
        9 13896 1 1  67 LEU H    H -20.913  17.254   0.585 1.00 . A A .  65 LEU H    1 1 
        9 13897 1 1  67 LEU HA   H -20.937  16.988   3.550 1.00 . A A .  65 LEU HA   1 1 
        9 13898 1 1  67 LEU HB2  H -18.583  17.282   1.622 1.00 . A A .  65 LEU HB2  1 1 
        9 13899 1 1  67 LEU HB3  H -18.427  17.393   3.368 1.00 . A A .  65 LEU HB3  1 1 
        9 13900 1 1  67 LEU HD11 H -17.071  15.343   1.267 1.00 . A A .  65 LEU HD11 1 1 
        9 13901 1 1  67 LEU HD12 H -17.156  13.942   2.331 1.00 . A A .  65 LEU HD12 1 1 
        9 13902 1 1  67 LEU HD13 H -16.598  15.495   2.964 1.00 . A A .  65 LEU HD13 1 1 
        9 13903 1 1  67 LEU HD21 H -20.165  15.031   4.232 1.00 . A A .  65 LEU HD21 1 1 
        9 13904 1 1  67 LEU HD22 H -18.521  15.347   4.794 1.00 . A A .  65 LEU HD22 1 1 
        9 13905 1 1  67 LEU HD23 H -18.926  13.779   4.085 1.00 . A A .  65 LEU HD23 1 1 
        9 13906 1 1  67 LEU HG   H -19.391  14.887   1.921 1.00 . A A .  65 LEU HG   1 1 
        9 13907 1 1  67 LEU N    N -21.237  16.965   1.466 1.00 . A A .  65 LEU N    1 1 
        9 13908 1 1  67 LEU O    O -20.867  19.592   1.732 1.00 . A A .  65 LEU O    1 1 
        9 13909 1 1  68 THR C    C -18.786  21.422   3.285 1.00 . A A .  66 THR C    1 1 
        9 13910 1 1  68 THR CA   C -20.054  20.960   4.020 1.00 . A A .  66 THR CA   1 1 
        9 13911 1 1  68 THR CB   C -19.994  21.416   5.513 1.00 . A A .  66 THR CB   1 1 
        9 13912 1 1  68 THR CG2  C -21.240  20.970   6.309 1.00 . A A .  66 THR CG2  1 1 
        9 13913 1 1  68 THR H    H -20.016  18.938   4.670 1.00 . A A .  66 THR H    1 1 
        9 13914 1 1  68 THR HA   H -20.920  21.427   3.553 1.00 . A A .  66 THR HA   1 1 
        9 13915 1 1  68 THR HB   H -19.936  22.508   5.540 1.00 . A A .  66 THR HB   1 1 
        9 13916 1 1  68 THR HG1  H -18.694  21.284   7.004 1.00 . A A .  66 THR HG1  1 1 
        9 13917 1 1  68 THR HG21 H -21.321  19.887   6.296 1.00 . A A .  66 THR HG21 1 1 
        9 13918 1 1  68 THR HG22 H -22.134  21.399   5.873 1.00 . A A .  66 THR HG22 1 1 
        9 13919 1 1  68 THR HG23 H -21.152  21.307   7.333 1.00 . A A .  66 THR HG23 1 1 
        9 13920 1 1  68 THR N    N -20.190  19.503   3.889 1.00 . A A .  66 THR N    1 1 
        9 13921 1 1  68 THR O    O -17.857  20.619   3.060 1.00 . A A .  66 THR O    1 1 
        9 13922 1 1  68 THR OG1  O -18.816  20.882   6.132 1.00 . A A .  66 THR OG1  1 1 
        9 13923 1 1  69 ALA C    C -16.341  23.158   3.156 1.00 . A A .  67 ALA C    1 1 
        9 13924 1 1  69 ALA CA   C -17.585  23.327   2.257 1.00 . A A .  67 ALA CA   1 1 
        9 13925 1 1  69 ALA CB   C -17.865  24.809   1.960 1.00 . A A .  67 ALA CB   1 1 
        9 13926 1 1  69 ALA H    H -19.572  23.258   3.014 1.00 . A A .  67 ALA H    1 1 
        9 13927 1 1  69 ALA HA   H -17.412  22.818   1.313 1.00 . A A .  67 ALA HA   1 1 
        9 13928 1 1  69 ALA HB1  H -17.010  25.250   1.461 1.00 . A A .  67 ALA HB1  1 1 
        9 13929 1 1  69 ALA HB2  H -18.055  25.343   2.883 1.00 . A A .  67 ALA HB2  1 1 
        9 13930 1 1  69 ALA HB3  H -18.737  24.893   1.317 1.00 . A A .  67 ALA HB3  1 1 
        9 13931 1 1  69 ALA N    N -18.761  22.709   2.891 1.00 . A A .  67 ALA N    1 1 
        9 13932 1 1  69 ALA O    O -15.255  22.841   2.670 1.00 . A A .  67 ALA O    1 1 
        9 13933 1 1  70 ASP C    C -14.929  21.684   5.408 1.00 . A A .  68 ASP C    1 1 
        9 13934 1 1  70 ASP CA   C -15.551  23.096   5.530 1.00 . A A .  68 ASP CA   1 1 
        9 13935 1 1  70 ASP CB   C -16.197  23.259   6.932 1.00 . A A .  68 ASP CB   1 1 
        9 13936 1 1  70 ASP CG   C -15.268  22.820   8.086 1.00 . A A .  68 ASP CG   1 1 
        9 13937 1 1  70 ASP H    H -17.415  23.767   4.723 1.00 . A A .  68 ASP H    1 1 
        9 13938 1 1  70 ASP HA   H -14.766  23.842   5.424 1.00 . A A .  68 ASP HA   1 1 
        9 13939 1 1  70 ASP HB2  H -16.468  24.304   7.080 1.00 . A A .  68 ASP HB2  1 1 
        9 13940 1 1  70 ASP HB3  H -17.107  22.670   6.968 1.00 . A A .  68 ASP HB3  1 1 
        9 13941 1 1  70 ASP N    N -16.554  23.362   4.471 1.00 . A A .  68 ASP N    1 1 
        9 13942 1 1  70 ASP O    O -13.714  21.553   5.319 1.00 . A A .  68 ASP O    1 1 
        9 13943 1 1  70 ASP OD1  O -14.319  23.558   8.414 1.00 . A A .  68 ASP OD1  1 1 
        9 13944 1 1  70 ASP OD2  O -15.461  21.715   8.644 1.00 . A A .  68 ASP OD2  1 1 
        9 13945 1 1  71 GLN C    C -14.574  18.919   4.089 1.00 . A A .  69 GLN C    1 1 
        9 13946 1 1  71 GLN CA   C -15.362  19.232   5.372 1.00 . A A .  69 GLN CA   1 1 
        9 13947 1 1  71 GLN CB   C -16.581  18.291   5.524 1.00 . A A .  69 GLN CB   1 1 
        9 13948 1 1  71 GLN CD   C -18.389  17.354   7.059 1.00 . A A .  69 GLN CD   1 1 
        9 13949 1 1  71 GLN CG   C -17.180  18.272   6.942 1.00 . A A .  69 GLN CG   1 1 
        9 13950 1 1  71 GLN H    H -16.750  20.875   5.390 1.00 . A A .  69 GLN H    1 1 
        9 13951 1 1  71 GLN HA   H -14.700  19.078   6.223 1.00 . A A .  69 GLN HA   1 1 
        9 13952 1 1  71 GLN HB2  H -17.358  18.598   4.827 1.00 . A A .  69 GLN HB2  1 1 
        9 13953 1 1  71 GLN HB3  H -16.282  17.275   5.276 1.00 . A A .  69 GLN HB3  1 1 
        9 13954 1 1  71 GLN HE21 H -19.611  18.858   6.644 1.00 . A A .  69 GLN HE21 1 1 
        9 13955 1 1  71 GLN HE22 H -20.367  17.333   6.937 1.00 . A A .  69 GLN HE22 1 1 
        9 13956 1 1  71 GLN HG2  H -16.419  17.930   7.635 1.00 . A A .  69 GLN HG2  1 1 
        9 13957 1 1  71 GLN HG3  H -17.476  19.278   7.216 1.00 . A A .  69 GLN HG3  1 1 
        9 13958 1 1  71 GLN N    N -15.791  20.653   5.397 1.00 . A A .  69 GLN N    1 1 
        9 13959 1 1  71 GLN NE2  N -19.576  17.902   6.855 1.00 . A A .  69 GLN NE2  1 1 
        9 13960 1 1  71 GLN O    O -13.474  18.365   4.141 1.00 . A A .  69 GLN O    1 1 
        9 13961 1 1  71 GLN OE1  O -18.251  16.162   7.337 1.00 . A A .  69 GLN OE1  1 1 
        9 13962 1 1  72 LYS C    C -13.193  19.971   1.494 1.00 . A A .  70 LYS C    1 1 
        9 13963 1 1  72 LYS CA   C -14.523  19.200   1.623 1.00 . A A .  70 LYS CA   1 1 
        9 13964 1 1  72 LYS CB   C -15.541  19.647   0.541 1.00 . A A .  70 LYS CB   1 1 
        9 13965 1 1  72 LYS CD   C -17.787  19.179  -0.634 1.00 . A A .  70 LYS CD   1 1 
        9 13966 1 1  72 LYS CE   C -18.710  18.088  -1.196 1.00 . A A .  70 LYS CE   1 1 
        9 13967 1 1  72 LYS CG   C -16.661  18.619   0.275 1.00 . A A .  70 LYS CG   1 1 
        9 13968 1 1  72 LYS H    H -15.981  19.839   3.018 1.00 . A A .  70 LYS H    1 1 
        9 13969 1 1  72 LYS HA   H -14.313  18.143   1.486 1.00 . A A .  70 LYS HA   1 1 
        9 13970 1 1  72 LYS HB2  H -16.004  20.577   0.859 1.00 . A A .  70 LYS HB2  1 1 
        9 13971 1 1  72 LYS HB3  H -15.018  19.823  -0.393 1.00 . A A .  70 LYS HB3  1 1 
        9 13972 1 1  72 LYS HD2  H -18.396  19.855  -0.043 1.00 . A A .  70 LYS HD2  1 1 
        9 13973 1 1  72 LYS HD3  H -17.344  19.725  -1.461 1.00 . A A .  70 LYS HD3  1 1 
        9 13974 1 1  72 LYS HE2  H -18.117  17.367  -1.743 1.00 . A A .  70 LYS HE2  1 1 
        9 13975 1 1  72 LYS HE3  H -19.212  17.586  -0.376 1.00 . A A .  70 LYS HE3  1 1 
        9 13976 1 1  72 LYS HG2  H -16.223  17.742  -0.195 1.00 . A A .  70 LYS HG2  1 1 
        9 13977 1 1  72 LYS HG3  H -17.092  18.325   1.227 1.00 . A A .  70 LYS HG3  1 1 
        9 13978 1 1  72 LYS HZ1  H -19.289  19.051  -2.955 1.00 . A A .  70 LYS HZ1  1 1 
        9 13979 1 1  72 LYS HZ2  H -20.284  19.376  -1.629 1.00 . A A .  70 LYS HZ2  1 1 
        9 13980 1 1  72 LYS HZ3  H -20.386  17.882  -2.411 1.00 . A A .  70 LYS HZ3  1 1 
        9 13981 1 1  72 LYS N    N -15.131  19.356   2.959 1.00 . A A .  70 LYS N    1 1 
        9 13982 1 1  72 LYS NZ   N -19.737  18.636  -2.111 1.00 . A A .  70 LYS NZ   1 1 
        9 13983 1 1  72 LYS O    O -12.335  19.584   0.700 1.00 . A A .  70 LYS O    1 1 
        9 13984 1 1  73 ALA C    C -10.707  21.255   3.068 1.00 . A A .  71 ALA C    1 1 
        9 13985 1 1  73 ALA CA   C -11.823  21.904   2.235 1.00 . A A .  71 ALA CA   1 1 
        9 13986 1 1  73 ALA CB   C -12.130  23.320   2.751 1.00 . A A .  71 ALA CB   1 1 
        9 13987 1 1  73 ALA H    H -13.641  21.147   3.052 1.00 . A A .  71 ALA H    1 1 
        9 13988 1 1  73 ALA HA   H -11.501  21.976   1.194 1.00 . A A .  71 ALA HA   1 1 
        9 13989 1 1  73 ALA HB1  H -12.921  23.761   2.156 1.00 . A A .  71 ALA HB1  1 1 
        9 13990 1 1  73 ALA HB2  H -11.246  23.941   2.677 1.00 . A A .  71 ALA HB2  1 1 
        9 13991 1 1  73 ALA HB3  H -12.449  23.275   3.787 1.00 . A A .  71 ALA HB3  1 1 
        9 13992 1 1  73 ALA N    N -13.027  21.042   2.295 1.00 . A A .  71 ALA N    1 1 
        9 13993 1 1  73 ALA O    O  -9.573  21.168   2.631 1.00 . A A .  71 ALA O    1 1 
        9 13994 1 1  74 THR C    C  -9.614  18.855   4.538 1.00 . A A .  72 THR C    1 1 
        9 13995 1 1  74 THR CA   C -10.225  20.102   5.233 1.00 . A A .  72 THR CA   1 1 
        9 13996 1 1  74 THR CB   C -11.019  19.684   6.521 1.00 . A A .  72 THR CB   1 1 
        9 13997 1 1  74 THR CG2  C -10.082  19.190   7.632 1.00 . A A .  72 THR CG2  1 1 
        9 13998 1 1  74 THR H    H -11.943  21.204   4.594 1.00 . A A .  72 THR H    1 1 
        9 13999 1 1  74 THR HA   H  -9.415  20.761   5.536 1.00 . A A .  72 THR HA   1 1 
        9 14000 1 1  74 THR HB   H -11.714  18.888   6.269 1.00 . A A .  72 THR HB   1 1 
        9 14001 1 1  74 THR HG1  H -12.710  20.601   6.989 1.00 . A A .  72 THR HG1  1 1 
        9 14002 1 1  74 THR HG21 H  -9.502  18.349   7.275 1.00 . A A .  72 THR HG21 1 1 
        9 14003 1 1  74 THR HG22 H -10.663  18.884   8.494 1.00 . A A .  72 THR HG22 1 1 
        9 14004 1 1  74 THR HG23 H  -9.412  19.989   7.918 1.00 . A A .  72 THR HG23 1 1 
        9 14005 1 1  74 THR N    N -11.079  20.867   4.301 1.00 . A A .  72 THR N    1 1 
        9 14006 1 1  74 THR O    O  -8.415  18.583   4.668 1.00 . A A .  72 THR O    1 1 
        9 14007 1 1  74 THR OG1  O -11.767  20.809   7.021 1.00 . A A .  72 THR OG1  1 1 
        9 14008 1 1  75 TRP C    C  -9.103  17.470   1.761 1.00 . A A .  73 TRP C    1 1 
        9 14009 1 1  75 TRP CA   C -10.003  17.006   2.926 1.00 . A A .  73 TRP CA   1 1 
        9 14010 1 1  75 TRP CB   C -11.217  16.201   2.387 1.00 . A A .  73 TRP CB   1 1 
        9 14011 1 1  75 TRP CD1  C -12.914  15.310   4.134 1.00 . A A .  73 TRP CD1  1 1 
        9 14012 1 1  75 TRP CD2  C -11.236  13.895   3.667 1.00 . A A .  73 TRP CD2  1 1 
        9 14013 1 1  75 TRP CE2  C -12.085  13.290   4.607 1.00 . A A .  73 TRP CE2  1 1 
        9 14014 1 1  75 TRP CE3  C -10.114  13.187   3.223 1.00 . A A .  73 TRP CE3  1 1 
        9 14015 1 1  75 TRP CG   C -11.784  15.195   3.368 1.00 . A A .  73 TRP CG   1 1 
        9 14016 1 1  75 TRP CH2  C -10.744  11.347   4.665 1.00 . A A .  73 TRP CH2  1 1 
        9 14017 1 1  75 TRP CZ2  C -11.847  12.013   5.108 1.00 . A A .  73 TRP CZ2  1 1 
        9 14018 1 1  75 TRP CZ3  C  -9.880  11.921   3.733 1.00 . A A .  73 TRP CZ3  1 1 
        9 14019 1 1  75 TRP H    H -11.394  18.383   3.749 1.00 . A A .  73 TRP H    1 1 
        9 14020 1 1  75 TRP HA   H  -9.417  16.348   3.565 1.00 . A A .  73 TRP HA   1 1 
        9 14021 1 1  75 TRP HB2  H -12.009  16.886   2.116 1.00 . A A .  73 TRP HB2  1 1 
        9 14022 1 1  75 TRP HB3  H -10.924  15.652   1.496 1.00 . A A .  73 TRP HB3  1 1 
        9 14023 1 1  75 TRP HD1  H -13.566  16.177   4.141 1.00 . A A .  73 TRP HD1  1 1 
        9 14024 1 1  75 TRP HE1  H -13.845  14.009   5.490 1.00 . A A .  73 TRP HE1  1 1 
        9 14025 1 1  75 TRP HE3  H  -9.428  13.620   2.504 1.00 . A A .  73 TRP HE3  1 1 
        9 14026 1 1  75 TRP HH2  H -10.519  10.356   5.036 1.00 . A A .  73 TRP HH2  1 1 
        9 14027 1 1  75 TRP HZ2  H -12.505  11.556   5.834 1.00 . A A .  73 TRP HZ2  1 1 
        9 14028 1 1  75 TRP HZ3  H  -9.009  11.360   3.412 1.00 . A A .  73 TRP HZ3  1 1 
        9 14029 1 1  75 TRP N    N -10.447  18.142   3.758 1.00 . A A .  73 TRP N    1 1 
        9 14030 1 1  75 TRP NE1  N -13.102  14.168   4.870 1.00 . A A .  73 TRP NE1  1 1 
        9 14031 1 1  75 TRP O    O  -8.092  16.829   1.483 1.00 . A A .  73 TRP O    1 1 
        9 14032 1 1  76 ALA C    C  -7.353  19.704   0.352 1.00 . A A .  74 ALA C    1 1 
        9 14033 1 1  76 ALA CA   C  -8.725  19.130  -0.064 1.00 . A A .  74 ALA CA   1 1 
        9 14034 1 1  76 ALA CB   C  -9.568  20.203  -0.774 1.00 . A A .  74 ALA CB   1 1 
        9 14035 1 1  76 ALA H    H -10.274  19.062   1.400 1.00 . A A .  74 ALA H    1 1 
        9 14036 1 1  76 ALA HA   H  -8.563  18.316  -0.767 1.00 . A A .  74 ALA HA   1 1 
        9 14037 1 1  76 ALA HB1  H -10.522  19.780  -1.064 1.00 . A A .  74 ALA HB1  1 1 
        9 14038 1 1  76 ALA HB2  H  -9.055  20.561  -1.659 1.00 . A A .  74 ALA HB2  1 1 
        9 14039 1 1  76 ALA HB3  H  -9.744  21.033  -0.099 1.00 . A A .  74 ALA HB3  1 1 
        9 14040 1 1  76 ALA N    N  -9.474  18.584   1.099 1.00 . A A .  74 ALA N    1 1 
        9 14041 1 1  76 ALA O    O  -6.419  19.759  -0.456 1.00 . A A .  74 ALA O    1 1 
        9 14042 1 1  77 LYS C    C  -5.093  19.487   2.612 1.00 . A A .  75 LYS C    1 1 
        9 14043 1 1  77 LYS CA   C  -6.008  20.650   2.213 1.00 . A A .  75 LYS CA   1 1 
        9 14044 1 1  77 LYS CB   C  -6.332  21.563   3.431 1.00 . A A .  75 LYS CB   1 1 
        9 14045 1 1  77 LYS CD   C  -7.222  23.859   4.249 1.00 . A A .  75 LYS CD   1 1 
        9 14046 1 1  77 LYS CE   C  -8.477  23.394   5.008 1.00 . A A .  75 LYS CE   1 1 
        9 14047 1 1  77 LYS CG   C  -6.861  22.962   3.039 1.00 . A A .  75 LYS CG   1 1 
        9 14048 1 1  77 LYS H    H  -8.028  20.025   2.206 1.00 . A A .  75 LYS H    1 1 
        9 14049 1 1  77 LYS HA   H  -5.500  21.243   1.449 1.00 . A A .  75 LYS HA   1 1 
        9 14050 1 1  77 LYS HB2  H  -7.081  21.074   4.045 1.00 . A A .  75 LYS HB2  1 1 
        9 14051 1 1  77 LYS HB3  H  -5.432  21.699   4.023 1.00 . A A .  75 LYS HB3  1 1 
        9 14052 1 1  77 LYS HD2  H  -6.388  23.867   4.940 1.00 . A A .  75 LYS HD2  1 1 
        9 14053 1 1  77 LYS HD3  H  -7.386  24.870   3.889 1.00 . A A .  75 LYS HD3  1 1 
        9 14054 1 1  77 LYS HE2  H  -9.318  23.370   4.328 1.00 . A A .  75 LYS HE2  1 1 
        9 14055 1 1  77 LYS HE3  H  -8.308  22.400   5.398 1.00 . A A .  75 LYS HE3  1 1 
        9 14056 1 1  77 LYS HG2  H  -6.097  23.468   2.457 1.00 . A A .  75 LYS HG2  1 1 
        9 14057 1 1  77 LYS HG3  H  -7.745  22.841   2.419 1.00 . A A .  75 LYS HG3  1 1 
        9 14058 1 1  77 LYS HZ1  H  -8.014  24.352   6.800 1.00 . A A .  75 LYS HZ1  1 1 
        9 14059 1 1  77 LYS HZ2  H  -9.636  23.914   6.656 1.00 . A A .  75 LYS HZ2  1 1 
        9 14060 1 1  77 LYS HZ3  H  -9.039  25.242   5.796 1.00 . A A .  75 LYS HZ3  1 1 
        9 14061 1 1  77 LYS N    N  -7.249  20.119   1.625 1.00 . A A .  75 LYS N    1 1 
        9 14062 1 1  77 LYS NZ   N  -8.814  24.290   6.143 1.00 . A A .  75 LYS NZ   1 1 
        9 14063 1 1  77 LYS O    O  -3.878  19.577   2.460 1.00 . A A .  75 LYS O    1 1 
        9 14064 1 1  78 TYR C    C  -4.434  16.548   2.082 1.00 . A A .  76 TYR C    1 1 
        9 14065 1 1  78 TYR CA   C  -5.031  17.121   3.391 1.00 . A A .  76 TYR CA   1 1 
        9 14066 1 1  78 TYR CB   C  -6.049  16.134   4.050 1.00 . A A .  76 TYR CB   1 1 
        9 14067 1 1  78 TYR CD1  C  -4.446  14.190   4.490 1.00 . A A .  76 TYR CD1  1 1 
        9 14068 1 1  78 TYR CD2  C  -6.536  13.703   3.453 1.00 . A A .  76 TYR CD2  1 1 
        9 14069 1 1  78 TYR CE1  C  -4.106  12.859   4.416 1.00 . A A .  76 TYR CE1  1 1 
        9 14070 1 1  78 TYR CE2  C  -6.201  12.371   3.397 1.00 . A A .  76 TYR CE2  1 1 
        9 14071 1 1  78 TYR CG   C  -5.671  14.647   4.007 1.00 . A A .  76 TYR CG   1 1 
        9 14072 1 1  78 TYR CZ   C  -4.984  11.954   3.867 1.00 . A A .  76 TYR CZ   1 1 
        9 14073 1 1  78 TYR H    H  -6.661  18.473   3.344 1.00 . A A .  76 TYR H    1 1 
        9 14074 1 1  78 TYR HA   H  -4.219  17.307   4.091 1.00 . A A .  76 TYR HA   1 1 
        9 14075 1 1  78 TYR HB2  H  -6.167  16.399   5.097 1.00 . A A .  76 TYR HB2  1 1 
        9 14076 1 1  78 TYR HB3  H  -7.014  16.251   3.561 1.00 . A A .  76 TYR HB3  1 1 
        9 14077 1 1  78 TYR HD1  H  -3.755  14.897   4.929 1.00 . A A .  76 TYR HD1  1 1 
        9 14078 1 1  78 TYR HD2  H  -7.497  14.029   3.077 1.00 . A A .  76 TYR HD2  1 1 
        9 14079 1 1  78 TYR HE1  H  -3.149  12.528   4.794 1.00 . A A .  76 TYR HE1  1 1 
        9 14080 1 1  78 TYR HE2  H  -6.895  11.659   2.965 1.00 . A A .  76 TYR HE2  1 1 
        9 14081 1 1  78 TYR HH   H  -4.206  10.346   4.582 1.00 . A A .  76 TYR HH   1 1 
        9 14082 1 1  78 TYR N    N  -5.707  18.404   3.128 1.00 . A A .  76 TYR N    1 1 
        9 14083 1 1  78 TYR O    O  -3.325  16.009   2.079 1.00 . A A .  76 TYR O    1 1 
        9 14084 1 1  78 TYR OH   O  -4.634  10.625   3.768 1.00 . A A .  76 TYR OH   1 1 
        9 14085 1 1  79 ARG C    C  -3.533  17.037  -0.815 1.00 . A A .  77 ARG C    1 1 
        9 14086 1 1  79 ARG CA   C  -4.767  16.255  -0.356 1.00 . A A .  77 ARG CA   1 1 
        9 14087 1 1  79 ARG CB   C  -5.915  16.441  -1.374 1.00 . A A .  77 ARG CB   1 1 
        9 14088 1 1  79 ARG CD   C  -6.819  14.054  -1.713 1.00 . A A .  77 ARG CD   1 1 
        9 14089 1 1  79 ARG CG   C  -7.104  15.476  -1.209 1.00 . A A .  77 ARG CG   1 1 
        9 14090 1 1  79 ARG CZ   C  -5.922  12.479  -0.001 1.00 . A A .  77 ARG CZ   1 1 
        9 14091 1 1  79 ARG H    H  -6.090  17.066   1.095 1.00 . A A .  77 ARG H    1 1 
        9 14092 1 1  79 ARG HA   H  -4.514  15.197  -0.303 1.00 . A A .  77 ARG HA   1 1 
        9 14093 1 1  79 ARG HB2  H  -6.296  17.458  -1.285 1.00 . A A .  77 ARG HB2  1 1 
        9 14094 1 1  79 ARG HB3  H  -5.522  16.318  -2.378 1.00 . A A .  77 ARG HB3  1 1 
        9 14095 1 1  79 ARG HD2  H  -7.728  13.468  -1.646 1.00 . A A .  77 ARG HD2  1 1 
        9 14096 1 1  79 ARG HD3  H  -6.517  14.115  -2.754 1.00 . A A .  77 ARG HD3  1 1 
        9 14097 1 1  79 ARG HE   H  -4.834  13.613  -1.219 1.00 . A A .  77 ARG HE   1 1 
        9 14098 1 1  79 ARG HG2  H  -7.367  15.421  -0.159 1.00 . A A .  77 ARG HG2  1 1 
        9 14099 1 1  79 ARG HG3  H  -7.949  15.877  -1.758 1.00 . A A .  77 ARG HG3  1 1 
        9 14100 1 1  79 ARG HH11 H  -7.927  12.593   0.013 1.00 . A A .  77 ARG HH11 1 1 
        9 14101 1 1  79 ARG HH12 H  -7.250  11.454   1.123 1.00 . A A .  77 ARG HH12 1 1 
        9 14102 1 1  79 ARG HH21 H  -3.952  12.156   0.247 1.00 . A A .  77 ARG HH21 1 1 
        9 14103 1 1  79 ARG HH22 H  -4.990  11.221   1.272 1.00 . A A .  77 ARG HH22 1 1 
        9 14104 1 1  79 ARG N    N  -5.197  16.677   0.988 1.00 . A A .  77 ARG N    1 1 
        9 14105 1 1  79 ARG NE   N  -5.748  13.386  -0.960 1.00 . A A .  77 ARG NE   1 1 
        9 14106 1 1  79 ARG NH1  N  -7.126  12.156   0.414 1.00 . A A .  77 ARG NH1  1 1 
        9 14107 1 1  79 ARG NH2  N  -4.872  11.909   0.550 1.00 . A A .  77 ARG NH2  1 1 
        9 14108 1 1  79 ARG O    O  -2.510  16.439  -1.168 1.00 . A A .  77 ARG O    1 1 
        9 14109 1 1  80 GLN C    C  -1.333  19.136  -0.388 1.00 . A A .  78 GLN C    1 1 
        9 14110 1 1  80 GLN CA   C  -2.605  19.294  -1.244 1.00 . A A .  78 GLN CA   1 1 
        9 14111 1 1  80 GLN CB   C  -3.130  20.754  -1.223 1.00 . A A .  78 GLN CB   1 1 
        9 14112 1 1  80 GLN CD   C  -1.598  21.633  -3.135 1.00 . A A .  78 GLN CD   1 1 
        9 14113 1 1  80 GLN CG   C  -2.108  21.819  -1.693 1.00 . A A .  78 GLN CG   1 1 
        9 14114 1 1  80 GLN H    H  -4.527  18.764  -0.546 1.00 . A A .  78 GLN H    1 1 
        9 14115 1 1  80 GLN HA   H  -2.367  19.030  -2.267 1.00 . A A .  78 GLN HA   1 1 
        9 14116 1 1  80 GLN HB2  H  -4.001  20.812  -1.865 1.00 . A A .  78 GLN HB2  1 1 
        9 14117 1 1  80 GLN HB3  H  -3.439  20.998  -0.208 1.00 . A A .  78 GLN HB3  1 1 
        9 14118 1 1  80 GLN HE21 H  -3.381  20.995  -3.773 1.00 . A A .  78 GLN HE21 1 1 
        9 14119 1 1  80 GLN HE22 H  -2.136  21.074  -4.966 1.00 . A A .  78 GLN HE22 1 1 
        9 14120 1 1  80 GLN HG2  H  -2.576  22.793  -1.635 1.00 . A A .  78 GLN HG2  1 1 
        9 14121 1 1  80 GLN HG3  H  -1.261  21.801  -1.014 1.00 . A A .  78 GLN HG3  1 1 
        9 14122 1 1  80 GLN N    N  -3.666  18.376  -0.812 1.00 . A A .  78 GLN N    1 1 
        9 14123 1 1  80 GLN NE2  N  -2.458  21.188  -4.050 1.00 . A A .  78 GLN NE2  1 1 
        9 14124 1 1  80 GLN O    O  -0.210  19.238  -0.902 1.00 . A A .  78 GLN O    1 1 
        9 14125 1 1  80 GLN OE1  O  -0.442  21.925  -3.434 1.00 . A A .  78 GLN OE1  1 1 
        9 14126 1 1  81 ALA C    C   0.346  17.372   1.506 1.00 . A A .  79 ALA C    1 1 
        9 14127 1 1  81 ALA CA   C  -0.435  18.647   1.852 1.00 . A A .  79 ALA CA   1 1 
        9 14128 1 1  81 ALA CB   C  -0.976  18.591   3.286 1.00 . A A .  79 ALA CB   1 1 
        9 14129 1 1  81 ALA H    H  -2.458  18.787   1.223 1.00 . A A .  79 ALA H    1 1 
        9 14130 1 1  81 ALA HA   H   0.235  19.503   1.784 1.00 . A A .  79 ALA HA   1 1 
        9 14131 1 1  81 ALA HB1  H  -1.499  19.509   3.512 1.00 . A A .  79 ALA HB1  1 1 
        9 14132 1 1  81 ALA HB2  H  -0.156  18.465   3.985 1.00 . A A .  79 ALA HB2  1 1 
        9 14133 1 1  81 ALA HB3  H  -1.661  17.757   3.386 1.00 . A A .  79 ALA HB3  1 1 
        9 14134 1 1  81 ALA N    N  -1.533  18.854   0.900 1.00 . A A .  79 ALA N    1 1 
        9 14135 1 1  81 ALA O    O   1.554  17.421   1.271 1.00 . A A .  79 ALA O    1 1 
        9 14136 1 1  82 LEU C    C   0.942  14.875  -0.162 1.00 . A A .  80 LEU C    1 1 
        9 14137 1 1  82 LEU CA   C   0.196  14.907   1.193 1.00 . A A .  80 LEU CA   1 1 
        9 14138 1 1  82 LEU CB   C  -0.989  13.901   1.222 1.00 . A A .  80 LEU CB   1 1 
        9 14139 1 1  82 LEU CD1  C  -1.962  11.616   1.717 1.00 . A A .  80 LEU CD1  1 1 
        9 14140 1 1  82 LEU CD2  C   0.118  11.742   0.337 1.00 . A A .  80 LEU CD2  1 1 
        9 14141 1 1  82 LEU CG   C  -0.671  12.395   1.482 1.00 . A A .  80 LEU CG   1 1 
        9 14142 1 1  82 LEU H    H  -1.301  16.251   1.772 1.00 . A A .  80 LEU H    1 1 
        9 14143 1 1  82 LEU HA   H   0.891  14.653   1.987 1.00 . A A .  80 LEU HA   1 1 
        9 14144 1 1  82 LEU HB2  H  -1.673  14.228   2.006 1.00 . A A .  80 LEU HB2  1 1 
        9 14145 1 1  82 LEU HB3  H  -1.519  13.982   0.278 1.00 . A A .  80 LEU HB3  1 1 
        9 14146 1 1  82 LEU HD11 H  -2.599  11.672   0.830 1.00 . A A .  80 LEU HD11 1 1 
        9 14147 1 1  82 LEU HD12 H  -2.492  12.029   2.561 1.00 . A A .  80 LEU HD12 1 1 
        9 14148 1 1  82 LEU HD13 H  -1.727  10.584   1.921 1.00 . A A .  80 LEU HD13 1 1 
        9 14149 1 1  82 LEU HD21 H   0.302  10.697   0.562 1.00 . A A .  80 LEU HD21 1 1 
        9 14150 1 1  82 LEU HD22 H   1.070  12.242   0.216 1.00 . A A .  80 LEU HD22 1 1 
        9 14151 1 1  82 LEU HD23 H  -0.442  11.815  -0.589 1.00 . A A .  80 LEU HD23 1 1 
        9 14152 1 1  82 LEU HG   H  -0.077  12.309   2.384 1.00 . A A .  80 LEU HG   1 1 
        9 14153 1 1  82 LEU N    N  -0.362  16.237   1.496 1.00 . A A .  80 LEU N    1 1 
        9 14154 1 1  82 LEU O    O   2.064  14.366  -0.245 1.00 . A A .  80 LEU O    1 1 
        9 14155 1 1  83 ARG C    C   2.139  16.100  -2.768 1.00 . A A .  81 ARG C    1 1 
        9 14156 1 1  83 ARG CA   C   0.802  15.347  -2.599 1.00 . A A .  81 ARG CA   1 1 
        9 14157 1 1  83 ARG CB   C  -0.256  15.879  -3.595 1.00 . A A .  81 ARG CB   1 1 
        9 14158 1 1  83 ARG CD   C  -1.568  17.871  -4.521 1.00 . A A .  81 ARG CD   1 1 
        9 14159 1 1  83 ARG CG   C  -0.422  17.412  -3.614 1.00 . A A .  81 ARG CG   1 1 
        9 14160 1 1  83 ARG CZ   C  -2.386  17.332  -6.814 1.00 . A A .  81 ARG CZ   1 1 
        9 14161 1 1  83 ARG H    H  -0.551  15.890  -1.043 1.00 . A A .  81 ARG H    1 1 
        9 14162 1 1  83 ARG HA   H   0.978  14.295  -2.816 1.00 . A A .  81 ARG HA   1 1 
        9 14163 1 1  83 ARG HB2  H   0.014  15.551  -4.594 1.00 . A A .  81 ARG HB2  1 1 
        9 14164 1 1  83 ARG HB3  H  -1.215  15.436  -3.340 1.00 . A A .  81 ARG HB3  1 1 
        9 14165 1 1  83 ARG HD2  H  -2.500  17.463  -4.141 1.00 . A A .  81 ARG HD2  1 1 
        9 14166 1 1  83 ARG HD3  H  -1.622  18.954  -4.491 1.00 . A A .  81 ARG HD3  1 1 
        9 14167 1 1  83 ARG HE   H  -0.476  17.259  -6.218 1.00 . A A .  81 ARG HE   1 1 
        9 14168 1 1  83 ARG HG2  H  -0.625  17.755  -2.605 1.00 . A A .  81 ARG HG2  1 1 
        9 14169 1 1  83 ARG HG3  H   0.506  17.864  -3.958 1.00 . A A .  81 ARG HG3  1 1 
        9 14170 1 1  83 ARG HH11 H  -3.873  17.853  -5.539 1.00 . A A .  81 ARG HH11 1 1 
        9 14171 1 1  83 ARG HH12 H  -4.381  17.484  -7.155 1.00 . A A .  81 ARG HH12 1 1 
        9 14172 1 1  83 ARG HH21 H  -1.155  16.767  -8.315 1.00 . A A .  81 ARG HH21 1 1 
        9 14173 1 1  83 ARG HH22 H  -2.833  16.886  -8.735 1.00 . A A .  81 ARG HH22 1 1 
        9 14174 1 1  83 ARG N    N   0.297  15.422  -1.209 1.00 . A A .  81 ARG N    1 1 
        9 14175 1 1  83 ARG NE   N  -1.395  17.448  -5.921 1.00 . A A .  81 ARG NE   1 1 
        9 14176 1 1  83 ARG NH1  N  -3.649  17.573  -6.473 1.00 . A A .  81 ARG NH1  1 1 
        9 14177 1 1  83 ARG NH2  N  -2.106  16.956  -8.049 1.00 . A A .  81 ARG NH2  1 1 
        9 14178 1 1  83 ARG O    O   2.889  15.817  -3.705 1.00 . A A .  81 ARG O    1 1 
        9 14179 1 1  84 ASP C    C   4.884  17.020  -1.711 1.00 . A A .  82 ASP C    1 1 
        9 14180 1 1  84 ASP CA   C   3.618  17.900  -1.837 1.00 . A A .  82 ASP CA   1 1 
        9 14181 1 1  84 ASP CB   C   3.534  18.909  -0.662 1.00 . A A .  82 ASP CB   1 1 
        9 14182 1 1  84 ASP CG   C   4.722  19.884  -0.596 1.00 . A A .  82 ASP CG   1 1 
        9 14183 1 1  84 ASP H    H   1.708  17.251  -1.176 1.00 . A A .  82 ASP H    1 1 
        9 14184 1 1  84 ASP HA   H   3.668  18.456  -2.771 1.00 . A A .  82 ASP HA   1 1 
        9 14185 1 1  84 ASP HB2  H   2.620  19.490  -0.765 1.00 . A A .  82 ASP HB2  1 1 
        9 14186 1 1  84 ASP HB3  H   3.478  18.359   0.275 1.00 . A A .  82 ASP HB3  1 1 
        9 14187 1 1  84 ASP N    N   2.386  17.078  -1.865 1.00 . A A .  82 ASP N    1 1 
        9 14188 1 1  84 ASP O    O   5.961  17.395  -2.197 1.00 . A A .  82 ASP O    1 1 
        9 14189 1 1  84 ASP OD1  O   4.722  20.885  -1.341 1.00 . A A .  82 ASP OD1  1 1 
        9 14190 1 1  84 ASP OD2  O   5.661  19.651   0.193 1.00 . A A .  82 ASP OD2  1 1 
        9 14191 1 1  85 LEU C    C   6.162  14.291  -2.363 1.00 . A A .  83 LEU C    1 1 
        9 14192 1 1  85 LEU CA   C   5.788  14.830  -0.957 1.00 . A A .  83 LEU CA   1 1 
        9 14193 1 1  85 LEU CB   C   5.351  13.674  -0.005 1.00 . A A .  83 LEU CB   1 1 
        9 14194 1 1  85 LEU CD1  C   6.945  14.138   1.956 1.00 . A A .  83 LEU CD1  1 1 
        9 14195 1 1  85 LEU CD2  C   4.593  15.133   1.981 1.00 . A A .  83 LEU CD2  1 1 
        9 14196 1 1  85 LEU CG   C   5.474  13.944   1.533 1.00 . A A .  83 LEU CG   1 1 
        9 14197 1 1  85 LEU H    H   3.861  15.658  -0.655 1.00 . A A .  83 LEU H    1 1 
        9 14198 1 1  85 LEU HA   H   6.657  15.322  -0.532 1.00 . A A .  83 LEU HA   1 1 
        9 14199 1 1  85 LEU HB2  H   4.317  13.430  -0.219 1.00 . A A .  83 LEU HB2  1 1 
        9 14200 1 1  85 LEU HB3  H   5.948  12.792  -0.233 1.00 . A A .  83 LEU HB3  1 1 
        9 14201 1 1  85 LEU HD11 H   7.505  13.245   1.721 1.00 . A A .  83 LEU HD11 1 1 
        9 14202 1 1  85 LEU HD12 H   6.997  14.315   3.024 1.00 . A A .  83 LEU HD12 1 1 
        9 14203 1 1  85 LEU HD13 H   7.376  14.982   1.431 1.00 . A A .  83 LEU HD13 1 1 
        9 14204 1 1  85 LEU HD21 H   4.666  15.257   3.055 1.00 . A A .  83 LEU HD21 1 1 
        9 14205 1 1  85 LEU HD22 H   3.562  14.941   1.717 1.00 . A A .  83 LEU HD22 1 1 
        9 14206 1 1  85 LEU HD23 H   4.921  16.046   1.494 1.00 . A A .  83 LEU HD23 1 1 
        9 14207 1 1  85 LEU HG   H   5.117  13.064   2.061 1.00 . A A .  83 LEU HG   1 1 
        9 14208 1 1  85 LEU N    N   4.726  15.849  -1.069 1.00 . A A .  83 LEU N    1 1 
        9 14209 1 1  85 LEU O    O   5.271  14.044  -3.186 1.00 . A A .  83 LEU O    1 1 
        9 14210 1 1  86 PRO C    C   7.521  12.506  -4.652 1.00 . A A .  84 PRO C    1 1 
        9 14211 1 1  86 PRO CA   C   7.988  13.852  -4.034 1.00 . A A .  84 PRO CA   1 1 
        9 14212 1 1  86 PRO CB   C   9.527  13.872  -3.854 1.00 . A A .  84 PRO CB   1 1 
        9 14213 1 1  86 PRO CD   C   8.608  14.120  -1.664 1.00 . A A .  84 PRO CD   1 1 
        9 14214 1 1  86 PRO CG   C   9.737  13.468  -2.425 1.00 . A A .  84 PRO CG   1 1 
        9 14215 1 1  86 PRO HA   H   7.698  14.661  -4.697 1.00 . A A .  84 PRO HA   1 1 
        9 14216 1 1  86 PRO HB2  H  10.004  13.181  -4.545 1.00 . A A .  84 PRO HB2  1 1 
        9 14217 1 1  86 PRO HB3  H   9.907  14.874  -4.041 1.00 . A A .  84 PRO HB3  1 1 
        9 14218 1 1  86 PRO HD2  H   8.358  13.540  -0.780 1.00 . A A .  84 PRO HD2  1 1 
        9 14219 1 1  86 PRO HD3  H   8.862  15.139  -1.381 1.00 . A A .  84 PRO HD3  1 1 
        9 14220 1 1  86 PRO HG2  H   9.683  12.386  -2.334 1.00 . A A .  84 PRO HG2  1 1 
        9 14221 1 1  86 PRO HG3  H  10.696  13.822  -2.064 1.00 . A A .  84 PRO HG3  1 1 
        9 14222 1 1  86 PRO N    N   7.488  14.107  -2.654 1.00 . A A .  84 PRO N    1 1 
        9 14223 1 1  86 PRO O    O   7.285  11.524  -3.940 1.00 . A A .  84 PRO O    1 1 
        9 14224 1 1  87 GLU C    C   8.469  10.487  -7.015 1.00 . A A .  85 GLU C    1 1 
        9 14225 1 1  87 GLU CA   C   7.155  11.261  -6.787 1.00 . A A .  85 GLU CA   1 1 
        9 14226 1 1  87 GLU CB   C   6.512  11.613  -8.154 1.00 . A A .  85 GLU CB   1 1 
        9 14227 1 1  87 GLU CD   C   6.730  12.824 -10.405 1.00 . A A .  85 GLU CD   1 1 
        9 14228 1 1  87 GLU CG   C   7.405  12.470  -9.074 1.00 . A A .  85 GLU CG   1 1 
        9 14229 1 1  87 GLU H    H   7.492  13.342  -6.481 1.00 . A A .  85 GLU H    1 1 
        9 14230 1 1  87 GLU HA   H   6.472  10.630  -6.226 1.00 . A A .  85 GLU HA   1 1 
        9 14231 1 1  87 GLU HB2  H   6.265  10.690  -8.675 1.00 . A A .  85 GLU HB2  1 1 
        9 14232 1 1  87 GLU HB3  H   5.592  12.157  -7.973 1.00 . A A .  85 GLU HB3  1 1 
        9 14233 1 1  87 GLU HG2  H   7.657  13.388  -8.553 1.00 . A A .  85 GLU HG2  1 1 
        9 14234 1 1  87 GLU HG3  H   8.325  11.925  -9.275 1.00 . A A .  85 GLU HG3  1 1 
        9 14235 1 1  87 GLU N    N   7.404  12.493  -5.999 1.00 . A A .  85 GLU N    1 1 
        9 14236 1 1  87 GLU O    O   8.462   9.382  -7.557 1.00 . A A .  85 GLU O    1 1 
        9 14237 1 1  87 GLU OE1  O   6.000  13.841 -10.460 1.00 . A A .  85 GLU OE1  1 1 
        9 14238 1 1  87 GLU OE2  O   6.905  12.080 -11.394 1.00 . A A .  85 GLU OE2  1 1 
        9 14239 1 1  88 THR C    C  11.702  10.712  -5.436 1.00 . A A .  86 THR C    1 1 
        9 14240 1 1  88 THR CA   C  10.932  10.502  -6.748 1.00 . A A .  86 THR CA   1 1 
        9 14241 1 1  88 THR CB   C  11.734  11.095  -7.965 1.00 . A A .  86 THR CB   1 1 
        9 14242 1 1  88 THR CG2  C  11.311  10.476  -9.307 1.00 . A A .  86 THR CG2  1 1 
        9 14243 1 1  88 THR H    H   9.530  12.008  -6.262 1.00 . A A .  86 THR H    1 1 
        9 14244 1 1  88 THR HA   H  10.811   9.431  -6.907 1.00 . A A .  86 THR HA   1 1 
        9 14245 1 1  88 THR HB   H  12.792  10.886  -7.821 1.00 . A A .  86 THR HB   1 1 
        9 14246 1 1  88 THR HG1  H  10.630  12.732  -8.028 1.00 . A A .  86 THR HG1  1 1 
        9 14247 1 1  88 THR HG21 H  10.256  10.659  -9.477 1.00 . A A .  86 THR HG21 1 1 
        9 14248 1 1  88 THR HG22 H  11.489   9.410  -9.293 1.00 . A A .  86 THR HG22 1 1 
        9 14249 1 1  88 THR HG23 H  11.886  10.921 -10.112 1.00 . A A .  86 THR HG23 1 1 
        9 14250 1 1  88 THR N    N   9.599  11.106  -6.639 1.00 . A A .  86 THR N    1 1 
        9 14251 1 1  88 THR O    O  11.948  11.853  -5.030 1.00 . A A .  86 THR O    1 1 
        9 14252 1 1  88 THR OG1  O  11.570  12.519  -8.025 1.00 . A A .  86 THR OG1  1 1 
        9 14253 1 1  89 VAL C    C  14.314   9.795  -3.761 1.00 . A A .  87 VAL C    1 1 
        9 14254 1 1  89 VAL CA   C  12.798   9.624  -3.497 1.00 . A A .  87 VAL CA   1 1 
        9 14255 1 1  89 VAL CB   C  12.516   8.326  -2.636 1.00 . A A .  87 VAL CB   1 1 
        9 14256 1 1  89 VAL CG1  C  12.892   7.024  -3.393 1.00 . A A .  87 VAL CG1  1 1 
        9 14257 1 1  89 VAL CG2  C  13.219   8.390  -1.251 1.00 . A A .  87 VAL CG2  1 1 
        9 14258 1 1  89 VAL H    H  11.779   8.730  -5.134 1.00 . A A .  87 VAL H    1 1 
        9 14259 1 1  89 VAL HA   H  12.448  10.481  -2.926 1.00 . A A .  87 VAL HA   1 1 
        9 14260 1 1  89 VAL HB   H  11.443   8.291  -2.453 1.00 . A A .  87 VAL HB   1 1 
        9 14261 1 1  89 VAL HG11 H  13.953   7.018  -3.606 1.00 . A A .  87 VAL HG11 1 1 
        9 14262 1 1  89 VAL HG12 H  12.343   6.972  -4.325 1.00 . A A .  87 VAL HG12 1 1 
        9 14263 1 1  89 VAL HG13 H  12.641   6.159  -2.788 1.00 . A A .  87 VAL HG13 1 1 
        9 14264 1 1  89 VAL HG21 H  12.888   9.270  -0.711 1.00 . A A .  87 VAL HG21 1 1 
        9 14265 1 1  89 VAL HG22 H  14.291   8.439  -1.387 1.00 . A A .  87 VAL HG22 1 1 
        9 14266 1 1  89 VAL HG23 H  12.973   7.506  -0.673 1.00 . A A .  87 VAL HG23 1 1 
        9 14267 1 1  89 VAL N    N  12.044   9.599  -4.762 1.00 . A A .  87 VAL N    1 1 
        9 14268 1 1  89 VAL O    O  14.838   9.323  -4.778 1.00 . A A .  87 VAL O    1 1 
        9 14269 1 1  90 THR C    C  17.182   9.415  -2.337 1.00 . A A .  88 THR C    1 1 
        9 14270 1 1  90 THR CA   C  16.455  10.685  -2.862 1.00 . A A .  88 THR CA   1 1 
        9 14271 1 1  90 THR CB   C  16.823  11.956  -2.022 1.00 . A A .  88 THR CB   1 1 
        9 14272 1 1  90 THR CG2  C  16.240  13.244  -2.647 1.00 . A A .  88 THR CG2  1 1 
        9 14273 1 1  90 THR H    H  14.491  10.900  -2.099 1.00 . A A .  88 THR H    1 1 
        9 14274 1 1  90 THR HA   H  16.763  10.858  -3.892 1.00 . A A .  88 THR HA   1 1 
        9 14275 1 1  90 THR HB   H  17.905  12.050  -1.986 1.00 . A A .  88 THR HB   1 1 
        9 14276 1 1  90 THR HG1  H  17.066  11.934  -0.065 1.00 . A A .  88 THR HG1  1 1 
        9 14277 1 1  90 THR HG21 H  16.524  14.102  -2.050 1.00 . A A .  88 THR HG21 1 1 
        9 14278 1 1  90 THR HG22 H  15.158  13.180  -2.684 1.00 . A A .  88 THR HG22 1 1 
        9 14279 1 1  90 THR HG23 H  16.623  13.369  -3.653 1.00 . A A .  88 THR HG23 1 1 
        9 14280 1 1  90 THR N    N  14.996  10.493  -2.838 1.00 . A A .  88 THR N    1 1 
        9 14281 1 1  90 THR O    O  16.581   8.331  -2.272 1.00 . A A .  88 THR O    1 1 
        9 14282 1 1  90 THR OG1  O  16.336  11.809  -0.678 1.00 . A A .  88 THR OG1  1 1 
        9 14283 1 1  91 ASP C    C  18.748   7.756  -0.259 1.00 . A A .  89 ASP C    1 1 
        9 14284 1 1  91 ASP CA   C  19.335   8.447  -1.511 1.00 . A A .  89 ASP CA   1 1 
        9 14285 1 1  91 ASP CB   C  20.759   8.982  -1.208 1.00 . A A .  89 ASP CB   1 1 
        9 14286 1 1  91 ASP CG   C  21.450   9.575  -2.448 1.00 . A A .  89 ASP CG   1 1 
        9 14287 1 1  91 ASP H    H  18.888  10.442  -2.084 1.00 . A A .  89 ASP H    1 1 
        9 14288 1 1  91 ASP HA   H  19.402   7.717  -2.315 1.00 . A A .  89 ASP HA   1 1 
        9 14289 1 1  91 ASP HB2  H  20.690   9.756  -0.444 1.00 . A A .  89 ASP HB2  1 1 
        9 14290 1 1  91 ASP HB3  H  21.370   8.170  -0.823 1.00 . A A .  89 ASP HB3  1 1 
        9 14291 1 1  91 ASP N    N  18.477   9.556  -1.993 1.00 . A A .  89 ASP N    1 1 
        9 14292 1 1  91 ASP O    O  18.795   6.524  -0.139 1.00 . A A .  89 ASP O    1 1 
        9 14293 1 1  91 ASP OD1  O  21.204  10.760  -2.771 1.00 . A A .  89 ASP OD1  1 1 
        9 14294 1 1  91 ASP OD2  O  22.220   8.852  -3.121 1.00 . A A .  89 ASP OD2  1 1 
        9 14295 1 1  92 LEU C    C  16.548   9.175   2.349 1.00 . A A .  90 LEU C    1 1 
        9 14296 1 1  92 LEU CA   C  17.534   8.102   1.879 1.00 . A A .  90 LEU CA   1 1 
        9 14297 1 1  92 LEU CB   C  18.574   7.790   2.994 1.00 . A A .  90 LEU CB   1 1 
        9 14298 1 1  92 LEU CD1  C  17.145   6.052   4.250 1.00 . A A .  90 LEU CD1  1 1 
        9 14299 1 1  92 LEU CD2  C  19.129   7.156   5.426 1.00 . A A .  90 LEU CD2  1 1 
        9 14300 1 1  92 LEU CG   C  17.999   7.333   4.383 1.00 . A A .  90 LEU CG   1 1 
        9 14301 1 1  92 LEU H    H  18.228   9.535   0.487 1.00 . A A .  90 LEU H    1 1 
        9 14302 1 1  92 LEU HA   H  16.985   7.192   1.642 1.00 . A A .  90 LEU HA   1 1 
        9 14303 1 1  92 LEU HB2  H  19.228   7.010   2.624 1.00 . A A .  90 LEU HB2  1 1 
        9 14304 1 1  92 LEU HB3  H  19.171   8.682   3.150 1.00 . A A .  90 LEU HB3  1 1 
        9 14305 1 1  92 LEU HD11 H  17.750   5.244   3.857 1.00 . A A .  90 LEU HD11 1 1 
        9 14306 1 1  92 LEU HD12 H  16.316   6.239   3.580 1.00 . A A .  90 LEU HD12 1 1 
        9 14307 1 1  92 LEU HD13 H  16.758   5.767   5.219 1.00 . A A .  90 LEU HD13 1 1 
        9 14308 1 1  92 LEU HD21 H  19.680   8.082   5.524 1.00 . A A .  90 LEU HD21 1 1 
        9 14309 1 1  92 LEU HD22 H  19.803   6.370   5.114 1.00 . A A .  90 LEU HD22 1 1 
        9 14310 1 1  92 LEU HD23 H  18.699   6.897   6.385 1.00 . A A .  90 LEU HD23 1 1 
        9 14311 1 1  92 LEU HG   H  17.339   8.110   4.755 1.00 . A A .  90 LEU HG   1 1 
        9 14312 1 1  92 LEU N    N  18.194   8.570   0.653 1.00 . A A .  90 LEU N    1 1 
        9 14313 1 1  92 LEU O    O  16.962  10.258   2.795 1.00 . A A .  90 LEU O    1 1 
        9 14314 1 1  93 SER C    C  12.863   8.991   2.778 1.00 . A A .  91 SER C    1 1 
        9 14315 1 1  93 SER CA   C  14.178   9.773   2.657 1.00 . A A .  91 SER CA   1 1 
        9 14316 1 1  93 SER CB   C  14.021  10.960   1.662 1.00 . A A .  91 SER CB   1 1 
        9 14317 1 1  93 SER H    H  15.010   8.006   1.846 1.00 . A A .  91 SER H    1 1 
        9 14318 1 1  93 SER HA   H  14.442  10.165   3.633 1.00 . A A .  91 SER HA   1 1 
        9 14319 1 1  93 SER HB2  H  14.966  11.487   1.573 1.00 . A A .  91 SER HB2  1 1 
        9 14320 1 1  93 SER HB3  H  13.735  10.586   0.685 1.00 . A A .  91 SER HB3  1 1 
        9 14321 1 1  93 SER HG   H  13.302  12.262   2.945 1.00 . A A .  91 SER HG   1 1 
        9 14322 1 1  93 SER N    N  15.251   8.872   2.231 1.00 . A A .  91 SER N    1 1 
        9 14323 1 1  93 SER O    O  12.224   8.679   1.768 1.00 . A A .  91 SER O    1 1 
        9 14324 1 1  93 SER OG   O  13.035  11.885   2.098 1.00 . A A .  91 SER OG   1 1 
        9 14325 1 1  94 GLN C    C  10.144   9.222   4.233 1.00 . A A .  92 GLN C    1 1 
        9 14326 1 1  94 GLN CA   C  11.165   8.075   4.298 1.00 . A A .  92 GLN CA   1 1 
        9 14327 1 1  94 GLN CB   C  11.134   7.379   5.681 1.00 . A A .  92 GLN CB   1 1 
        9 14328 1 1  94 GLN CD   C  12.025   5.471   7.169 1.00 . A A .  92 GLN CD   1 1 
        9 14329 1 1  94 GLN CG   C  12.087   6.168   5.808 1.00 . A A .  92 GLN CG   1 1 
        9 14330 1 1  94 GLN H    H  13.123   8.736   4.756 1.00 . A A .  92 GLN H    1 1 
        9 14331 1 1  94 GLN HA   H  10.928   7.341   3.526 1.00 . A A .  92 GLN HA   1 1 
        9 14332 1 1  94 GLN HB2  H  11.404   8.105   6.440 1.00 . A A .  92 GLN HB2  1 1 
        9 14333 1 1  94 GLN HB3  H  10.124   7.035   5.874 1.00 . A A .  92 GLN HB3  1 1 
        9 14334 1 1  94 GLN HE21 H  13.944   4.973   7.038 1.00 . A A .  92 GLN HE21 1 1 
        9 14335 1 1  94 GLN HE22 H  13.131   4.462   8.474 1.00 . A A .  92 GLN HE22 1 1 
        9 14336 1 1  94 GLN HG2  H  11.832   5.441   5.053 1.00 . A A .  92 GLN HG2  1 1 
        9 14337 1 1  94 GLN HG3  H  13.104   6.512   5.637 1.00 . A A .  92 GLN HG3  1 1 
        9 14338 1 1  94 GLN N    N  12.491   8.626   4.015 1.00 . A A .  92 GLN N    1 1 
        9 14339 1 1  94 GLN NE2  N  13.143   4.910   7.603 1.00 . A A .  92 GLN NE2  1 1 
        9 14340 1 1  94 GLN O    O  10.286  10.235   4.931 1.00 . A A .  92 GLN O    1 1 
        9 14341 1 1  94 GLN OE1  O  10.983   5.445   7.831 1.00 . A A .  92 GLN OE1  1 1 
        9 14342 1 1  95 ILE C    C   7.259  10.238   4.459 1.00 . A A .  93 ILE C    1 1 
        9 14343 1 1  95 ILE CA   C   8.088  10.055   3.162 1.00 . A A .  93 ILE CA   1 1 
        9 14344 1 1  95 ILE CB   C   7.155   9.687   1.921 1.00 . A A .  93 ILE CB   1 1 
        9 14345 1 1  95 ILE CD1  C   6.449   7.287   2.787 1.00 . A A .  93 ILE CD1  1 1 
        9 14346 1 1  95 ILE CG1  C   7.028   8.136   1.669 1.00 . A A .  93 ILE CG1  1 1 
        9 14347 1 1  95 ILE CG2  C   7.657  10.393   0.628 1.00 . A A .  93 ILE CG2  1 1 
        9 14348 1 1  95 ILE H    H   9.179   8.280   2.775 1.00 . A A .  93 ILE H    1 1 
        9 14349 1 1  95 ILE HA   H   8.572  11.004   2.942 1.00 . A A .  93 ILE HA   1 1 
        9 14350 1 1  95 ILE HB   H   6.158  10.078   2.121 1.00 . A A .  93 ILE HB   1 1 
        9 14351 1 1  95 ILE HD11 H   5.464   7.652   3.047 1.00 . A A .  93 ILE HD11 1 1 
        9 14352 1 1  95 ILE HD12 H   7.093   7.332   3.652 1.00 . A A .  93 ILE HD12 1 1 
        9 14353 1 1  95 ILE HD13 H   6.375   6.263   2.447 1.00 . A A .  93 ILE HD13 1 1 
        9 14354 1 1  95 ILE HG12 H   6.382   7.976   0.818 1.00 . A A .  93 ILE HG12 1 1 
        9 14355 1 1  95 ILE HG13 H   8.007   7.733   1.437 1.00 . A A .  93 ILE HG13 1 1 
        9 14356 1 1  95 ILE HG21 H   6.994  10.163  -0.199 1.00 . A A .  93 ILE HG21 1 1 
        9 14357 1 1  95 ILE HG22 H   8.658  10.055   0.384 1.00 . A A .  93 ILE HG22 1 1 
        9 14358 1 1  95 ILE HG23 H   7.675  11.466   0.781 1.00 . A A .  93 ILE HG23 1 1 
        9 14359 1 1  95 ILE N    N   9.165   9.074   3.343 1.00 . A A .  93 ILE N    1 1 
        9 14360 1 1  95 ILE O    O   6.722   9.277   5.009 1.00 . A A .  93 ILE O    1 1 
        9 14361 1 1  96 VAL C    C   5.223  12.735   5.521 1.00 . A A .  94 VAL C    1 1 
        9 14362 1 1  96 VAL CA   C   6.322  11.831   6.091 1.00 . A A .  94 VAL CA   1 1 
        9 14363 1 1  96 VAL CB   C   7.106  12.516   7.281 1.00 . A A .  94 VAL CB   1 1 
        9 14364 1 1  96 VAL CG1  C   7.962  13.725   6.814 1.00 . A A .  94 VAL CG1  1 1 
        9 14365 1 1  96 VAL CG2  C   6.152  12.908   8.439 1.00 . A A .  94 VAL CG2  1 1 
        9 14366 1 1  96 VAL H    H   7.818  12.169   4.635 1.00 . A A .  94 VAL H    1 1 
        9 14367 1 1  96 VAL HA   H   5.854  10.919   6.478 1.00 . A A .  94 VAL HA   1 1 
        9 14368 1 1  96 VAL HB   H   7.795  11.771   7.665 1.00 . A A .  94 VAL HB   1 1 
        9 14369 1 1  96 VAL HG11 H   7.321  14.484   6.380 1.00 . A A .  94 VAL HG11 1 1 
        9 14370 1 1  96 VAL HG12 H   8.678  13.402   6.068 1.00 . A A .  94 VAL HG12 1 1 
        9 14371 1 1  96 VAL HG13 H   8.497  14.151   7.658 1.00 . A A .  94 VAL HG13 1 1 
        9 14372 1 1  96 VAL HG21 H   6.727  13.322   9.255 1.00 . A A .  94 VAL HG21 1 1 
        9 14373 1 1  96 VAL HG22 H   5.617  12.030   8.790 1.00 . A A .  94 VAL HG22 1 1 
        9 14374 1 1  96 VAL HG23 H   5.439  13.644   8.093 1.00 . A A .  94 VAL HG23 1 1 
        9 14375 1 1  96 VAL N    N   7.223  11.467   4.987 1.00 . A A .  94 VAL N    1 1 
        9 14376 1 1  96 VAL O    O   5.506  13.810   4.999 1.00 . A A .  94 VAL O    1 1 
        9 14377 1 1  97 TRP C    C   1.617  12.832   5.978 1.00 . A A .  95 TRP C    1 1 
        9 14378 1 1  97 TRP CA   C   2.811  12.961   5.007 1.00 . A A .  95 TRP CA   1 1 
        9 14379 1 1  97 TRP CB   C   2.470  12.436   3.578 1.00 . A A .  95 TRP CB   1 1 
        9 14380 1 1  97 TRP CD1  C   2.095   9.948   4.230 1.00 . A A .  95 TRP CD1  1 1 
        9 14381 1 1  97 TRP CD2  C   3.009  10.254   2.220 1.00 . A A .  95 TRP CD2  1 1 
        9 14382 1 1  97 TRP CE2  C   2.863   8.881   2.444 1.00 . A A .  95 TRP CE2  1 1 
        9 14383 1 1  97 TRP CE3  C   3.563  10.682   1.017 1.00 . A A .  95 TRP CE3  1 1 
        9 14384 1 1  97 TRP CG   C   2.523  10.933   3.381 1.00 . A A .  95 TRP CG   1 1 
        9 14385 1 1  97 TRP CH2  C   3.777   8.379   0.340 1.00 . A A .  95 TRP CH2  1 1 
        9 14386 1 1  97 TRP CZ2  C   3.244   7.937   1.511 1.00 . A A .  95 TRP CZ2  1 1 
        9 14387 1 1  97 TRP CZ3  C   3.937   9.742   0.089 1.00 . A A .  95 TRP CZ3  1 1 
        9 14388 1 1  97 TRP H    H   3.810  11.380   5.970 1.00 . A A .  95 TRP H    1 1 
        9 14389 1 1  97 TRP HA   H   3.066  14.017   4.938 1.00 . A A .  95 TRP HA   1 1 
        9 14390 1 1  97 TRP HB2  H   1.469  12.757   3.315 1.00 . A A .  95 TRP HB2  1 1 
        9 14391 1 1  97 TRP HB3  H   3.161  12.887   2.875 1.00 . A A .  95 TRP HB3  1 1 
        9 14392 1 1  97 TRP HD1  H   1.667  10.128   5.205 1.00 . A A .  95 TRP HD1  1 1 
        9 14393 1 1  97 TRP HE1  H   2.109   7.857   4.092 1.00 . A A .  95 TRP HE1  1 1 
        9 14394 1 1  97 TRP HE3  H   3.693  11.734   0.809 1.00 . A A .  95 TRP HE3  1 1 
        9 14395 1 1  97 TRP HH2  H   4.083   7.667  -0.419 1.00 . A A .  95 TRP HH2  1 1 
        9 14396 1 1  97 TRP HZ2  H   3.127   6.877   1.693 1.00 . A A .  95 TRP HZ2  1 1 
        9 14397 1 1  97 TRP HZ3  H   4.363  10.057  -0.853 1.00 . A A .  95 TRP HZ3  1 1 
        9 14398 1 1  97 TRP N    N   3.976  12.253   5.554 1.00 . A A .  95 TRP N    1 1 
        9 14399 1 1  97 TRP NE1  N   2.317   8.719   3.675 1.00 . A A .  95 TRP NE1  1 1 
        9 14400 1 1  97 TRP O    O   1.577  11.880   6.768 1.00 . A A .  95 TRP O    1 1 
        9 14401 1 1  98 PRO C    C  -1.378  12.553   6.917 1.00 . A A .  96 PRO C    1 1 
        9 14402 1 1  98 PRO CA   C  -0.485  13.819   6.929 1.00 . A A .  96 PRO CA   1 1 
        9 14403 1 1  98 PRO CB   C  -1.295  15.087   6.521 1.00 . A A .  96 PRO CB   1 1 
        9 14404 1 1  98 PRO CD   C   0.524  14.921   4.986 1.00 . A A .  96 PRO CD   1 1 
        9 14405 1 1  98 PRO CG   C  -0.925  15.324   5.091 1.00 . A A .  96 PRO CG   1 1 
        9 14406 1 1  98 PRO HA   H  -0.099  13.956   7.935 1.00 . A A .  96 PRO HA   1 1 
        9 14407 1 1  98 PRO HB2  H  -2.360  14.913   6.634 1.00 . A A .  96 PRO HB2  1 1 
        9 14408 1 1  98 PRO HB3  H  -1.004  15.926   7.147 1.00 . A A .  96 PRO HB3  1 1 
        9 14409 1 1  98 PRO HD2  H   0.759  14.596   3.979 1.00 . A A .  96 PRO HD2  1 1 
        9 14410 1 1  98 PRO HD3  H   1.179  15.736   5.280 1.00 . A A .  96 PRO HD3  1 1 
        9 14411 1 1  98 PRO HG2  H  -1.542  14.710   4.438 1.00 . A A .  96 PRO HG2  1 1 
        9 14412 1 1  98 PRO HG3  H  -1.047  16.371   4.838 1.00 . A A .  96 PRO HG3  1 1 
        9 14413 1 1  98 PRO N    N   0.631  13.789   5.950 1.00 . A A .  96 PRO N    1 1 
        9 14414 1 1  98 PRO O    O  -1.467  11.831   5.910 1.00 . A A .  96 PRO O    1 1 
        9 14415 1 1  99 GLN C    C  -4.406  11.942   7.828 1.00 . A A .  97 GLN C    1 1 
        9 14416 1 1  99 GLN CA   C  -3.069  11.300   8.241 1.00 . A A .  97 GLN CA   1 1 
        9 14417 1 1  99 GLN CB   C  -3.129  10.816   9.715 1.00 . A A .  97 GLN CB   1 1 
        9 14418 1 1  99 GLN CD   C  -4.144   9.232  11.444 1.00 . A A .  97 GLN CD   1 1 
        9 14419 1 1  99 GLN CG   C  -4.134   9.677   9.988 1.00 . A A .  97 GLN CG   1 1 
        9 14420 1 1  99 GLN H    H  -1.731  12.841   8.844 1.00 . A A .  97 GLN H    1 1 
        9 14421 1 1  99 GLN HA   H  -2.853  10.453   7.591 1.00 . A A .  97 GLN HA   1 1 
        9 14422 1 1  99 GLN HB2  H  -2.141  10.465   9.997 1.00 . A A .  97 GLN HB2  1 1 
        9 14423 1 1  99 GLN HB3  H  -3.386  11.659  10.346 1.00 . A A .  97 GLN HB3  1 1 
        9 14424 1 1  99 GLN HE21 H  -5.541  10.576  11.898 1.00 . A A .  97 GLN HE21 1 1 
        9 14425 1 1  99 GLN HE22 H  -4.994   9.580  13.199 1.00 . A A .  97 GLN HE22 1 1 
        9 14426 1 1  99 GLN HG2  H  -5.130  10.010   9.715 1.00 . A A .  97 GLN HG2  1 1 
        9 14427 1 1  99 GLN HG3  H  -3.870   8.825   9.367 1.00 . A A .  97 GLN HG3  1 1 
        9 14428 1 1  99 GLN N    N  -2.000  12.302   8.076 1.00 . A A .  97 GLN N    1 1 
        9 14429 1 1  99 GLN NE2  N  -4.976   9.860  12.263 1.00 . A A .  97 GLN NE2  1 1 
        9 14430 1 1  99 GLN O    O  -4.530  13.171   7.862 1.00 . A A .  97 GLN O    1 1 
        9 14431 1 1  99 GLN OE1  O  -3.396   8.336  11.831 1.00 . A A .  97 GLN OE1  1 1 
        9 14432 1 1 100 LEU C    C  -7.411  12.394   8.192 1.00 . A A .  98 LEU C    1 1 
        9 14433 1 1 100 LEU CA   C  -6.736  11.603   7.033 1.00 . A A .  98 LEU CA   1 1 
        9 14434 1 1 100 LEU CB   C  -7.627  10.435   6.471 1.00 . A A .  98 LEU CB   1 1 
        9 14435 1 1 100 LEU CD1  C  -7.908   8.904   8.536 1.00 . A A .  98 LEU CD1  1 1 
        9 14436 1 1 100 LEU CD2  C  -8.084   7.934   6.200 1.00 . A A .  98 LEU CD2  1 1 
        9 14437 1 1 100 LEU CG   C  -7.424   9.012   7.079 1.00 . A A .  98 LEU CG   1 1 
        9 14438 1 1 100 LEU H    H  -5.200  10.164   7.360 1.00 . A A .  98 LEU H    1 1 
        9 14439 1 1 100 LEU HA   H  -6.567  12.310   6.222 1.00 . A A .  98 LEU HA   1 1 
        9 14440 1 1 100 LEU HB2  H  -8.672  10.704   6.594 1.00 . A A .  98 LEU HB2  1 1 
        9 14441 1 1 100 LEU HB3  H  -7.435  10.364   5.403 1.00 . A A .  98 LEU HB3  1 1 
        9 14442 1 1 100 LEU HD11 H  -7.365   9.608   9.155 1.00 . A A .  98 LEU HD11 1 1 
        9 14443 1 1 100 LEU HD12 H  -7.734   7.902   8.905 1.00 . A A .  98 LEU HD12 1 1 
        9 14444 1 1 100 LEU HD13 H  -8.968   9.125   8.587 1.00 . A A .  98 LEU HD13 1 1 
        9 14445 1 1 100 LEU HD21 H  -7.902   6.954   6.624 1.00 . A A .  98 LEU HD21 1 1 
        9 14446 1 1 100 LEU HD22 H  -7.665   7.972   5.204 1.00 . A A .  98 LEU HD22 1 1 
        9 14447 1 1 100 LEU HD23 H  -9.152   8.109   6.145 1.00 . A A .  98 LEU HD23 1 1 
        9 14448 1 1 100 LEU HG   H  -6.366   8.814   7.083 1.00 . A A .  98 LEU HG   1 1 
        9 14449 1 1 100 LEU N    N  -5.388  11.120   7.414 1.00 . A A .  98 LEU N    1 1 
        9 14450 1 1 100 LEU O    O  -7.312  11.998   9.353 1.00 . A A .  98 LEU O    1 1 
        9 14451 1 1 101 PRO C    C  -9.718  14.033   9.754 1.00 . A A .  99 PRO C    1 1 
        9 14452 1 1 101 PRO CA   C  -8.544  14.543   8.887 1.00 . A A .  99 PRO CA   1 1 
        9 14453 1 1 101 PRO CB   C  -8.951  15.756   8.016 1.00 . A A .  99 PRO CB   1 1 
        9 14454 1 1 101 PRO CD   C  -8.413  13.991   6.495 1.00 . A A .  99 PRO CD   1 1 
        9 14455 1 1 101 PRO CG   C  -9.351  15.156   6.701 1.00 . A A .  99 PRO CG   1 1 
        9 14456 1 1 101 PRO HA   H  -7.733  14.836   9.543 1.00 . A A .  99 PRO HA   1 1 
        9 14457 1 1 101 PRO HB2  H  -9.770  16.302   8.480 1.00 . A A .  99 PRO HB2  1 1 
        9 14458 1 1 101 PRO HB3  H  -8.100  16.426   7.903 1.00 . A A .  99 PRO HB3  1 1 
        9 14459 1 1 101 PRO HD2  H  -8.903  13.188   5.949 1.00 . A A .  99 PRO HD2  1 1 
        9 14460 1 1 101 PRO HD3  H  -7.520  14.304   5.965 1.00 . A A .  99 PRO HD3  1 1 
        9 14461 1 1 101 PRO HG2  H -10.380  14.814   6.741 1.00 . A A .  99 PRO HG2  1 1 
        9 14462 1 1 101 PRO HG3  H  -9.234  15.883   5.901 1.00 . A A .  99 PRO HG3  1 1 
        9 14463 1 1 101 PRO N    N  -8.072  13.554   7.874 1.00 . A A .  99 PRO N    1 1 
        9 14464 1 1 101 PRO O    O  -9.944  14.533  10.860 1.00 . A A .  99 PRO O    1 1 
        9 14465 1 1 102 VAL C    C -10.895  11.255  10.831 1.00 . A A . 100 VAL C    1 1 
        9 14466 1 1 102 VAL CA   C -11.530  12.362   9.964 1.00 . A A . 100 VAL CA   1 1 
        9 14467 1 1 102 VAL CB   C -12.622  11.786   8.976 1.00 . A A . 100 VAL CB   1 1 
        9 14468 1 1 102 VAL CG1  C -13.697  10.939   9.715 1.00 . A A . 100 VAL CG1  1 1 
        9 14469 1 1 102 VAL CG2  C -13.284  12.940   8.181 1.00 . A A . 100 VAL CG2  1 1 
        9 14470 1 1 102 VAL H    H -10.265  12.759   8.317 1.00 . A A . 100 VAL H    1 1 
        9 14471 1 1 102 VAL HA   H -12.016  13.092  10.613 1.00 . A A . 100 VAL HA   1 1 
        9 14472 1 1 102 VAL HB   H -12.123  11.137   8.265 1.00 . A A . 100 VAL HB   1 1 
        9 14473 1 1 102 VAL HG11 H -14.199  11.549  10.454 1.00 . A A . 100 VAL HG11 1 1 
        9 14474 1 1 102 VAL HG12 H -13.228  10.099  10.210 1.00 . A A . 100 VAL HG12 1 1 
        9 14475 1 1 102 VAL HG13 H -14.427  10.564   9.005 1.00 . A A . 100 VAL HG13 1 1 
        9 14476 1 1 102 VAL HG21 H -12.530  13.495   7.635 1.00 . A A . 100 VAL HG21 1 1 
        9 14477 1 1 102 VAL HG22 H -13.794  13.611   8.860 1.00 . A A . 100 VAL HG22 1 1 
        9 14478 1 1 102 VAL HG23 H -14.005  12.536   7.477 1.00 . A A . 100 VAL HG23 1 1 
        9 14479 1 1 102 VAL N    N -10.459  13.049   9.228 1.00 . A A . 100 VAL N    1 1 
        9 14480 1 1 102 VAL O    O -10.833  11.414  12.067 1.00 . A A . 100 VAL O    1 1 
        9 14481 1 1 102 VAL OXT  O -10.402  10.261  10.267 1.00 . A A . 100 VAL OXT  1 1 
       10 14482 1 1   3 MET C    C   7.409  -6.650   5.249 1.00 . A A .   1 MET C    1 1 
       10 14483 1 1   3 MET CA   C   6.872  -5.284   5.690 1.00 . A A .   1 MET CA   1 1 
       10 14484 1 1   3 MET CB   C   8.008  -4.215   5.730 1.00 . A A .   1 MET CB   1 1 
       10 14485 1 1   3 MET CE   C  10.395  -4.575   2.272 1.00 . A A .   1 MET CE   1 1 
       10 14486 1 1   3 MET CG   C   8.695  -3.913   4.375 1.00 . A A .   1 MET CG   1 1 
       10 14487 1 1   3 MET H    H   5.487  -6.143   6.974 1.00 . A A .   1 MET H    1 1 
       10 14488 1 1   3 MET HA   H   6.098  -4.964   5.000 1.00 . A A .   1 MET HA   1 1 
       10 14489 1 1   3 MET HB2  H   7.594  -3.283   6.107 1.00 . A A .   1 MET HB2  1 1 
       10 14490 1 1   3 MET HB3  H   8.770  -4.549   6.425 1.00 . A A .   1 MET HB3  1 1 
       10 14491 1 1   3 MET HE1  H  11.094  -3.799   2.552 1.00 . A A .   1 MET HE1  1 1 
       10 14492 1 1   3 MET HE2  H   9.616  -4.149   1.654 1.00 . A A .   1 MET HE2  1 1 
       10 14493 1 1   3 MET HE3  H  10.916  -5.341   1.716 1.00 . A A .   1 MET HE3  1 1 
       10 14494 1 1   3 MET HG2  H   7.939  -3.675   3.637 1.00 . A A .   1 MET HG2  1 1 
       10 14495 1 1   3 MET HG3  H   9.350  -3.057   4.494 1.00 . A A .   1 MET HG3  1 1 
       10 14496 1 1   3 MET N    N   6.246  -5.435   7.022 1.00 . A A .   1 MET N    1 1 
       10 14497 1 1   3 MET O    O   8.268  -7.216   5.924 1.00 . A A .   1 MET O    1 1 
       10 14498 1 1   3 MET SD   S   9.676  -5.292   3.740 1.00 . A A .   1 MET SD   1 1 
       10 14499 1 1   4 LEU C    C   7.836  -8.012   2.058 1.00 . A A .   2 LEU C    1 1 
       10 14500 1 1   4 LEU CA   C   7.323  -8.393   3.454 1.00 . A A .   2 LEU CA   1 1 
       10 14501 1 1   4 LEU CB   C   6.181  -9.463   3.387 1.00 . A A .   2 LEU CB   1 1 
       10 14502 1 1   4 LEU CD1  C   4.672  -8.764   1.375 1.00 . A A .   2 LEU CD1  1 1 
       10 14503 1 1   4 LEU CD2  C   3.660  -9.971   3.365 1.00 . A A .   2 LEU CD2  1 1 
       10 14504 1 1   4 LEU CG   C   4.758  -8.990   2.901 1.00 . A A .   2 LEU CG   1 1 
       10 14505 1 1   4 LEU H    H   6.069  -6.710   3.776 1.00 . A A .   2 LEU H    1 1 
       10 14506 1 1   4 LEU HA   H   8.157  -8.806   4.021 1.00 . A A .   2 LEU HA   1 1 
       10 14507 1 1   4 LEU HB2  H   6.506 -10.271   2.737 1.00 . A A .   2 LEU HB2  1 1 
       10 14508 1 1   4 LEU HB3  H   6.071  -9.874   4.386 1.00 . A A .   2 LEU HB3  1 1 
       10 14509 1 1   4 LEU HD11 H   3.667  -8.460   1.109 1.00 . A A .   2 LEU HD11 1 1 
       10 14510 1 1   4 LEU HD12 H   4.915  -9.681   0.852 1.00 . A A .   2 LEU HD12 1 1 
       10 14511 1 1   4 LEU HD13 H   5.365  -7.990   1.081 1.00 . A A .   2 LEU HD13 1 1 
       10 14512 1 1   4 LEU HD21 H   2.692  -9.605   3.057 1.00 . A A .   2 LEU HD21 1 1 
       10 14513 1 1   4 LEU HD22 H   3.682 -10.053   4.443 1.00 . A A .   2 LEU HD22 1 1 
       10 14514 1 1   4 LEU HD23 H   3.833 -10.948   2.929 1.00 . A A .   2 LEU HD23 1 1 
       10 14515 1 1   4 LEU HG   H   4.550  -8.038   3.366 1.00 . A A .   2 LEU HG   1 1 
       10 14516 1 1   4 LEU N    N   6.847  -7.176   4.148 1.00 . A A .   2 LEU N    1 1 
       10 14517 1 1   4 LEU O    O   7.412  -6.993   1.500 1.00 . A A .   2 LEU O    1 1 
       10 14518 1 1   5 LEU C    C   8.280  -8.979  -0.933 1.00 . A A .   3 LEU C    1 1 
       10 14519 1 1   5 LEU CA   C   9.310  -8.595   0.160 1.00 . A A .   3 LEU CA   1 1 
       10 14520 1 1   5 LEU CB   C  10.593  -9.461  -0.005 1.00 . A A .   3 LEU CB   1 1 
       10 14521 1 1   5 LEU CD1  C  12.822 -10.334   0.874 1.00 . A A .   3 LEU CD1  1 1 
       10 14522 1 1   5 LEU CD2  C  12.102  -7.962   1.447 1.00 . A A .   3 LEU CD2  1 1 
       10 14523 1 1   5 LEU CG   C  11.631  -9.403   1.161 1.00 . A A .   3 LEU CG   1 1 
       10 14524 1 1   5 LEU H    H   9.174  -9.521   2.032 1.00 . A A .   3 LEU H    1 1 
       10 14525 1 1   5 LEU HA   H   9.576  -7.549   0.057 1.00 . A A .   3 LEU HA   1 1 
       10 14526 1 1   5 LEU HB2  H  10.285 -10.497  -0.114 1.00 . A A .   3 LEU HB2  1 1 
       10 14527 1 1   5 LEU HB3  H  11.095  -9.159  -0.921 1.00 . A A .   3 LEU HB3  1 1 
       10 14528 1 1   5 LEU HD11 H  12.467 -11.346   0.729 1.00 . A A .   3 LEU HD11 1 1 
       10 14529 1 1   5 LEU HD12 H  13.506 -10.315   1.709 1.00 . A A .   3 LEU HD12 1 1 
       10 14530 1 1   5 LEU HD13 H  13.340 -10.006  -0.019 1.00 . A A .   3 LEU HD13 1 1 
       10 14531 1 1   5 LEU HD21 H  11.255  -7.351   1.726 1.00 . A A .   3 LEU HD21 1 1 
       10 14532 1 1   5 LEU HD22 H  12.569  -7.543   0.564 1.00 . A A .   3 LEU HD22 1 1 
       10 14533 1 1   5 LEU HD23 H  12.817  -7.966   2.259 1.00 . A A .   3 LEU HD23 1 1 
       10 14534 1 1   5 LEU HG   H  11.151  -9.773   2.065 1.00 . A A .   3 LEU HG   1 1 
       10 14535 1 1   5 LEU N    N   8.764  -8.801   1.510 1.00 . A A .   3 LEU N    1 1 
       10 14536 1 1   5 LEU O    O   7.968 -10.160  -1.097 1.00 . A A .   3 LEU O    1 1 
       10 14537 1 1   6 HIS C    C   7.524  -9.162  -3.870 1.00 . A A .   4 HIS C    1 1 
       10 14538 1 1   6 HIS CA   C   6.937  -8.114  -2.886 1.00 . A A .   4 HIS CA   1 1 
       10 14539 1 1   6 HIS CB   C   6.828  -6.717  -3.577 1.00 . A A .   4 HIS CB   1 1 
       10 14540 1 1   6 HIS CD2  C   6.754  -6.693  -6.194 1.00 . A A .   4 HIS CD2  1 1 
       10 14541 1 1   6 HIS CE1  C   4.585  -6.705  -6.465 1.00 . A A .   4 HIS CE1  1 1 
       10 14542 1 1   6 HIS CG   C   6.194  -6.711  -4.957 1.00 . A A .   4 HIS CG   1 1 
       10 14543 1 1   6 HIS H    H   7.774  -7.064  -1.247 1.00 . A A .   4 HIS H    1 1 
       10 14544 1 1   6 HIS HA   H   5.939  -8.432  -2.601 1.00 . A A .   4 HIS HA   1 1 
       10 14545 1 1   6 HIS HB2  H   6.238  -6.056  -2.953 1.00 . A A .   4 HIS HB2  1 1 
       10 14546 1 1   6 HIS HB3  H   7.824  -6.294  -3.668 1.00 . A A .   4 HIS HB3  1 1 
       10 14547 1 1   6 HIS HD1  H   4.141  -6.734  -4.468 1.00 . A A .   4 HIS HD1  1 1 
       10 14548 1 1   6 HIS HD2  H   7.817  -6.681  -6.416 1.00 . A A .   4 HIS HD2  1 1 
       10 14549 1 1   6 HIS HE1  H   3.607  -6.706  -6.922 1.00 . A A .   4 HIS HE1  1 1 
       10 14550 1 1   6 HIS HE2  H   5.841  -6.854  -8.074 1.00 . A A .   4 HIS HE2  1 1 
       10 14551 1 1   6 HIS N    N   7.731  -7.962  -1.633 1.00 . A A .   4 HIS N    1 1 
       10 14552 1 1   6 HIS ND1  N   4.833  -6.718  -5.167 1.00 . A A .   4 HIS ND1  1 1 
       10 14553 1 1   6 HIS NE2  N   5.736  -6.691  -7.106 1.00 . A A .   4 HIS NE2  1 1 
       10 14554 1 1   6 HIS O    O   6.765  -9.894  -4.509 1.00 . A A .   4 HIS O    1 1 
       10 14555 1 1   7 SER C    C  11.060 -10.212  -4.547 1.00 . A A .   5 SER C    1 1 
       10 14556 1 1   7 SER CA   C   9.561 -10.132  -4.898 1.00 . A A .   5 SER CA   1 1 
       10 14557 1 1   7 SER CB   C   9.364  -9.684  -6.379 1.00 . A A .   5 SER CB   1 1 
       10 14558 1 1   7 SER H    H   9.405  -8.632  -3.396 1.00 . A A .   5 SER H    1 1 
       10 14559 1 1   7 SER HA   H   9.126 -11.123  -4.774 1.00 . A A .   5 SER HA   1 1 
       10 14560 1 1   7 SER HB2  H   9.947 -10.315  -7.033 1.00 . A A .   5 SER HB2  1 1 
       10 14561 1 1   7 SER HB3  H   8.315  -9.774  -6.645 1.00 . A A .   5 SER HB3  1 1 
       10 14562 1 1   7 SER HG   H   9.978  -8.202  -7.514 1.00 . A A .   5 SER HG   1 1 
       10 14563 1 1   7 SER N    N   8.863  -9.215  -3.977 1.00 . A A .   5 SER N    1 1 
       10 14564 1 1   7 SER O    O  11.793  -9.235  -4.731 1.00 . A A .   5 SER O    1 1 
       10 14565 1 1   7 SER OG   O   9.761  -8.334  -6.584 1.00 . A A .   5 SER OG   1 1 
       10 14566 1 1   8 VAL C    C  13.525 -12.546  -4.837 1.00 . A A .   6 VAL C    1 1 
       10 14567 1 1   8 VAL CA   C  12.936 -11.641  -3.739 1.00 . A A .   6 VAL CA   1 1 
       10 14568 1 1   8 VAL CB   C  13.152 -12.282  -2.308 1.00 . A A .   6 VAL CB   1 1 
       10 14569 1 1   8 VAL CG1  C  12.480 -13.669  -2.176 1.00 . A A .   6 VAL CG1  1 1 
       10 14570 1 1   8 VAL CG2  C  14.658 -12.352  -1.922 1.00 . A A .   6 VAL CG2  1 1 
       10 14571 1 1   8 VAL H    H  10.854 -12.065  -3.787 1.00 . A A .   6 VAL H    1 1 
       10 14572 1 1   8 VAL HA   H  13.464 -10.688  -3.763 1.00 . A A .   6 VAL HA   1 1 
       10 14573 1 1   8 VAL HB   H  12.666 -11.622  -1.590 1.00 . A A .   6 VAL HB   1 1 
       10 14574 1 1   8 VAL HG11 H  12.620 -14.054  -1.173 1.00 . A A .   6 VAL HG11 1 1 
       10 14575 1 1   8 VAL HG12 H  12.918 -14.354  -2.886 1.00 . A A .   6 VAL HG12 1 1 
       10 14576 1 1   8 VAL HG13 H  11.415 -13.582  -2.377 1.00 . A A .   6 VAL HG13 1 1 
       10 14577 1 1   8 VAL HG21 H  14.763 -12.773  -0.927 1.00 . A A .   6 VAL HG21 1 1 
       10 14578 1 1   8 VAL HG22 H  15.088 -11.359  -1.930 1.00 . A A .   6 VAL HG22 1 1 
       10 14579 1 1   8 VAL HG23 H  15.190 -12.977  -2.629 1.00 . A A .   6 VAL HG23 1 1 
       10 14580 1 1   8 VAL N    N  11.507 -11.371  -4.013 1.00 . A A .   6 VAL N    1 1 
       10 14581 1 1   8 VAL O    O  12.825 -13.410  -5.381 1.00 . A A .   6 VAL O    1 1 
       10 14582 1 1   9 GLU C    C  16.316 -14.214  -5.415 1.00 . A A .   7 GLU C    1 1 
       10 14583 1 1   9 GLU CA   C  15.531 -13.115  -6.163 1.00 . A A .   7 GLU CA   1 1 
       10 14584 1 1   9 GLU CB   C  16.443 -12.166  -6.999 1.00 . A A .   7 GLU CB   1 1 
       10 14585 1 1   9 GLU CD   C  18.282 -13.688  -8.034 1.00 . A A .   7 GLU CD   1 1 
       10 14586 1 1   9 GLU CG   C  17.082 -12.760  -8.283 1.00 . A A .   7 GLU CG   1 1 
       10 14587 1 1   9 GLU H    H  15.273 -11.576  -4.736 1.00 . A A .   7 GLU H    1 1 
       10 14588 1 1   9 GLU HA   H  14.806 -13.585  -6.831 1.00 . A A .   7 GLU HA   1 1 
       10 14589 1 1   9 GLU HB2  H  15.843 -11.312  -7.304 1.00 . A A .   7 GLU HB2  1 1 
       10 14590 1 1   9 GLU HB3  H  17.239 -11.799  -6.359 1.00 . A A .   7 GLU HB3  1 1 
       10 14591 1 1   9 GLU HG2  H  16.317 -13.311  -8.821 1.00 . A A .   7 GLU HG2  1 1 
       10 14592 1 1   9 GLU HG3  H  17.410 -11.937  -8.911 1.00 . A A .   7 GLU HG3  1 1 
       10 14593 1 1   9 GLU N    N  14.801 -12.315  -5.174 1.00 . A A .   7 GLU N    1 1 
       10 14594 1 1   9 GLU O    O  17.279 -13.929  -4.700 1.00 . A A .   7 GLU O    1 1 
       10 14595 1 1   9 GLU OE1  O  19.380 -13.175  -7.736 1.00 . A A .   7 GLU OE1  1 1 
       10 14596 1 1   9 GLU OE2  O  18.142 -14.923  -8.131 1.00 . A A .   7 GLU OE2  1 1 
       10 14597 1 1  10 THR C    C  17.075 -17.597  -5.978 1.00 . A A .   8 THR C    1 1 
       10 14598 1 1  10 THR CA   C  16.443 -16.659  -4.911 1.00 . A A .   8 THR CA   1 1 
       10 14599 1 1  10 THR CB   C  15.340 -17.435  -4.103 1.00 . A A .   8 THR CB   1 1 
       10 14600 1 1  10 THR CG2  C  14.727 -16.576  -2.989 1.00 . A A .   8 THR CG2  1 1 
       10 14601 1 1  10 THR H    H  15.093 -15.601  -6.152 1.00 . A A .   8 THR H    1 1 
       10 14602 1 1  10 THR HA   H  17.223 -16.337  -4.222 1.00 . A A .   8 THR HA   1 1 
       10 14603 1 1  10 THR HB   H  15.800 -18.307  -3.648 1.00 . A A .   8 THR HB   1 1 
       10 14604 1 1  10 THR HG1  H  13.889 -17.114  -5.398 1.00 . A A .   8 THR HG1  1 1 
       10 14605 1 1  10 THR HG21 H  15.500 -16.261  -2.299 1.00 . A A .   8 THR HG21 1 1 
       10 14606 1 1  10 THR HG22 H  13.986 -17.151  -2.450 1.00 . A A .   8 THR HG22 1 1 
       10 14607 1 1  10 THR HG23 H  14.254 -15.702  -3.420 1.00 . A A .   8 THR HG23 1 1 
       10 14608 1 1  10 THR N    N  15.857 -15.468  -5.564 1.00 . A A .   8 THR N    1 1 
       10 14609 1 1  10 THR O    O  16.741 -17.484  -7.165 1.00 . A A .   8 THR O    1 1 
       10 14610 1 1  10 THR OG1  O  14.301 -17.879  -4.985 1.00 . A A .   8 THR OG1  1 1 
       10 14611 1 1  11 PRO C    C  17.576 -20.477  -7.207 1.00 . A A .   9 PRO C    1 1 
       10 14612 1 1  11 PRO CA   C  18.605 -19.539  -6.517 1.00 . A A .   9 PRO CA   1 1 
       10 14613 1 1  11 PRO CB   C  19.575 -20.352  -5.610 1.00 . A A .   9 PRO CB   1 1 
       10 14614 1 1  11 PRO CD   C  18.591 -18.679  -4.213 1.00 . A A .   9 PRO CD   1 1 
       10 14615 1 1  11 PRO CG   C  19.875 -19.437  -4.464 1.00 . A A .   9 PRO CG   1 1 
       10 14616 1 1  11 PRO HA   H  19.177 -19.031  -7.284 1.00 . A A .   9 PRO HA   1 1 
       10 14617 1 1  11 PRO HB2  H  19.100 -21.270  -5.269 1.00 . A A .   9 PRO HB2  1 1 
       10 14618 1 1  11 PRO HB3  H  20.475 -20.603  -6.164 1.00 . A A .   9 PRO HB3  1 1 
       10 14619 1 1  11 PRO HD2  H  17.929 -19.242  -3.558 1.00 . A A .   9 PRO HD2  1 1 
       10 14620 1 1  11 PRO HD3  H  18.802 -17.707  -3.781 1.00 . A A .   9 PRO HD3  1 1 
       10 14621 1 1  11 PRO HG2  H  20.160 -20.012  -3.590 1.00 . A A .   9 PRO HG2  1 1 
       10 14622 1 1  11 PRO HG3  H  20.673 -18.750  -4.729 1.00 . A A .   9 PRO HG3  1 1 
       10 14623 1 1  11 PRO N    N  18.002 -18.543  -5.579 1.00 . A A .   9 PRO N    1 1 
       10 14624 1 1  11 PRO O    O  17.906 -21.141  -8.198 1.00 . A A .   9 PRO O    1 1 
       10 14625 1 1  12 ARG C    C  14.261 -20.616  -8.073 1.00 . A A .  10 ARG C    1 1 
       10 14626 1 1  12 ARG CA   C  15.257 -21.395  -7.185 1.00 . A A .  10 ARG CA   1 1 
       10 14627 1 1  12 ARG CB   C  14.523 -22.088  -6.001 1.00 . A A .  10 ARG CB   1 1 
       10 14628 1 1  12 ARG CD   C  13.301 -21.776  -3.745 1.00 . A A .  10 ARG CD   1 1 
       10 14629 1 1  12 ARG CG   C  13.671 -21.150  -5.109 1.00 . A A .  10 ARG CG   1 1 
       10 14630 1 1  12 ARG CZ   C  11.752 -23.729  -3.368 1.00 . A A .  10 ARG CZ   1 1 
       10 14631 1 1  12 ARG H    H  16.182 -19.981  -5.868 1.00 . A A .  10 ARG H    1 1 
       10 14632 1 1  12 ARG HA   H  15.712 -22.166  -7.801 1.00 . A A .  10 ARG HA   1 1 
       10 14633 1 1  12 ARG HB2  H  13.867 -22.854  -6.403 1.00 . A A .  10 ARG HB2  1 1 
       10 14634 1 1  12 ARG HB3  H  15.267 -22.572  -5.377 1.00 . A A .  10 ARG HB3  1 1 
       10 14635 1 1  12 ARG HD2  H  14.166 -21.722  -3.092 1.00 . A A .  10 ARG HD2  1 1 
       10 14636 1 1  12 ARG HD3  H  12.494 -21.197  -3.306 1.00 . A A .  10 ARG HD3  1 1 
       10 14637 1 1  12 ARG HE   H  13.525 -23.802  -4.292 1.00 . A A .  10 ARG HE   1 1 
       10 14638 1 1  12 ARG HG2  H  14.227 -20.237  -4.931 1.00 . A A .  10 ARG HG2  1 1 
       10 14639 1 1  12 ARG HG3  H  12.755 -20.903  -5.641 1.00 . A A .  10 ARG HG3  1 1 
       10 14640 1 1  12 ARG HH11 H  10.923 -21.970  -2.836 1.00 . A A .  10 ARG HH11 1 1 
       10 14641 1 1  12 ARG HH12 H   9.959 -23.365  -2.496 1.00 . A A .  10 ARG HH12 1 1 
       10 14642 1 1  12 ARG HH21 H  12.271 -25.635  -3.839 1.00 . A A .  10 ARG HH21 1 1 
       10 14643 1 1  12 ARG HH22 H  10.717 -25.454  -3.079 1.00 . A A .  10 ARG HH22 1 1 
       10 14644 1 1  12 ARG N    N  16.343 -20.521  -6.670 1.00 . A A .  10 ARG N    1 1 
       10 14645 1 1  12 ARG NE   N  12.887 -23.197  -3.858 1.00 . A A .  10 ARG NE   1 1 
       10 14646 1 1  12 ARG NH1  N  10.804 -22.961  -2.859 1.00 . A A .  10 ARG NH1  1 1 
       10 14647 1 1  12 ARG NH2  N  11.564 -25.044  -3.433 1.00 . A A .  10 ARG NH2  1 1 
       10 14648 1 1  12 ARG O    O  13.431 -21.229  -8.757 1.00 . A A .  10 ARG O    1 1 
       10 14649 1 1  13 GLY C    C  13.185 -17.079  -8.263 1.00 . A A .  11 GLY C    1 1 
       10 14650 1 1  13 GLY CA   C  13.500 -18.419  -8.900 1.00 . A A .  11 GLY CA   1 1 
       10 14651 1 1  13 GLY H    H  14.964 -18.849  -7.414 1.00 . A A .  11 GLY H    1 1 
       10 14652 1 1  13 GLY HA2  H  14.025 -18.248  -9.830 1.00 . A A .  11 GLY HA2  1 1 
       10 14653 1 1  13 GLY HA3  H  12.568 -18.930  -9.118 1.00 . A A .  11 GLY HA3  1 1 
       10 14654 1 1  13 GLY N    N  14.332 -19.271  -8.038 1.00 . A A .  11 GLY N    1 1 
       10 14655 1 1  13 GLY O    O  13.957 -16.585  -7.447 1.00 . A A .  11 GLY O    1 1 
       10 14656 1 1  14 GLU C    C  10.387 -15.695  -7.065 1.00 . A A .  12 GLU C    1 1 
       10 14657 1 1  14 GLU CA   C  11.517 -15.265  -8.007 1.00 . A A .  12 GLU CA   1 1 
       10 14658 1 1  14 GLU CB   C  11.006 -14.238  -9.061 1.00 . A A .  12 GLU CB   1 1 
       10 14659 1 1  14 GLU CD   C  10.084 -11.869  -9.526 1.00 . A A .  12 GLU CD   1 1 
       10 14660 1 1  14 GLU CG   C  10.464 -12.918  -8.459 1.00 . A A .  12 GLU CG   1 1 
       10 14661 1 1  14 GLU H    H  11.537 -16.889  -9.378 1.00 . A A .  12 GLU H    1 1 
       10 14662 1 1  14 GLU HA   H  12.315 -14.806  -7.422 1.00 . A A .  12 GLU HA   1 1 
       10 14663 1 1  14 GLU HB2  H  11.826 -13.994  -9.726 1.00 . A A .  12 GLU HB2  1 1 
       10 14664 1 1  14 GLU HB3  H  10.216 -14.700  -9.644 1.00 . A A .  12 GLU HB3  1 1 
       10 14665 1 1  14 GLU HG2  H   9.587 -13.141  -7.858 1.00 . A A .  12 GLU HG2  1 1 
       10 14666 1 1  14 GLU HG3  H  11.228 -12.500  -7.811 1.00 . A A .  12 GLU HG3  1 1 
       10 14667 1 1  14 GLU N    N  12.052 -16.480  -8.652 1.00 . A A .  12 GLU N    1 1 
       10 14668 1 1  14 GLU O    O   9.553 -16.524  -7.444 1.00 . A A .  12 GLU O    1 1 
       10 14669 1 1  14 GLU OE1  O   8.931 -11.870 -10.005 1.00 . A A .  12 GLU OE1  1 1 
       10 14670 1 1  14 GLU OE2  O  10.950 -11.045  -9.898 1.00 . A A .  12 GLU OE2  1 1 
       10 14671 1 1  15 ILE C    C   8.618 -14.268  -4.371 1.00 . A A .  13 ILE C    1 1 
       10 14672 1 1  15 ILE CA   C   9.396 -15.529  -4.794 1.00 . A A .  13 ILE CA   1 1 
       10 14673 1 1  15 ILE CB   C  10.109 -16.178  -3.543 1.00 . A A .  13 ILE CB   1 1 
       10 14674 1 1  15 ILE CD1  C  10.564 -18.477  -4.699 1.00 . A A .  13 ILE CD1  1 1 
       10 14675 1 1  15 ILE CG1  C  11.140 -17.279  -3.961 1.00 . A A .  13 ILE CG1  1 1 
       10 14676 1 1  15 ILE CG2  C   9.069 -16.748  -2.554 1.00 . A A .  13 ILE CG2  1 1 
       10 14677 1 1  15 ILE H    H  10.978 -14.404  -5.655 1.00 . A A .  13 ILE H    1 1 
       10 14678 1 1  15 ILE HA   H   8.695 -16.255  -5.212 1.00 . A A .  13 ILE HA   1 1 
       10 14679 1 1  15 ILE HB   H  10.649 -15.389  -3.026 1.00 . A A .  13 ILE HB   1 1 
       10 14680 1 1  15 ILE HD11 H  10.078 -18.148  -5.608 1.00 . A A .  13 ILE HD11 1 1 
       10 14681 1 1  15 ILE HD12 H   9.847 -18.983  -4.068 1.00 . A A .  13 ILE HD12 1 1 
       10 14682 1 1  15 ILE HD13 H  11.363 -19.160  -4.949 1.00 . A A .  13 ILE HD13 1 1 
       10 14683 1 1  15 ILE HG12 H  11.885 -16.839  -4.610 1.00 . A A .  13 ILE HG12 1 1 
       10 14684 1 1  15 ILE HG13 H  11.639 -17.655  -3.073 1.00 . A A .  13 ILE HG13 1 1 
       10 14685 1 1  15 ILE HG21 H   9.577 -17.191  -1.705 1.00 . A A .  13 ILE HG21 1 1 
       10 14686 1 1  15 ILE HG22 H   8.469 -17.504  -3.043 1.00 . A A .  13 ILE HG22 1 1 
       10 14687 1 1  15 ILE HG23 H   8.423 -15.952  -2.203 1.00 . A A .  13 ILE HG23 1 1 
       10 14688 1 1  15 ILE N    N  10.361 -15.142  -5.842 1.00 . A A .  13 ILE N    1 1 
       10 14689 1 1  15 ILE O    O   9.227 -13.275  -3.966 1.00 . A A .  13 ILE O    1 1 
       10 14690 1 1  16 LEU C    C   5.769 -13.052  -2.928 1.00 . A A .  14 LEU C    1 1 
       10 14691 1 1  16 LEU CA   C   6.402 -13.141  -4.329 1.00 . A A .  14 LEU CA   1 1 
       10 14692 1 1  16 LEU CB   C   5.285 -13.208  -5.399 1.00 . A A .  14 LEU CB   1 1 
       10 14693 1 1  16 LEU CD1  C   4.557 -13.469  -7.836 1.00 . A A .  14 LEU CD1  1 1 
       10 14694 1 1  16 LEU CD2  C   6.697 -12.198  -7.285 1.00 . A A .  14 LEU CD2  1 1 
       10 14695 1 1  16 LEU CG   C   5.761 -13.356  -6.880 1.00 . A A .  14 LEU CG   1 1 
       10 14696 1 1  16 LEU H    H   6.866 -15.194  -4.611 1.00 . A A .  14 LEU H    1 1 
       10 14697 1 1  16 LEU HA   H   6.998 -12.246  -4.504 1.00 . A A .  14 LEU HA   1 1 
       10 14698 1 1  16 LEU HB2  H   4.640 -14.054  -5.167 1.00 . A A .  14 LEU HB2  1 1 
       10 14699 1 1  16 LEU HB3  H   4.688 -12.302  -5.328 1.00 . A A .  14 LEU HB3  1 1 
       10 14700 1 1  16 LEU HD11 H   3.960 -14.330  -7.566 1.00 . A A .  14 LEU HD11 1 1 
       10 14701 1 1  16 LEU HD12 H   4.908 -13.584  -8.851 1.00 . A A .  14 LEU HD12 1 1 
       10 14702 1 1  16 LEU HD13 H   3.945 -12.574  -7.768 1.00 . A A .  14 LEU HD13 1 1 
       10 14703 1 1  16 LEU HD21 H   6.178 -11.251  -7.187 1.00 . A A .  14 LEU HD21 1 1 
       10 14704 1 1  16 LEU HD22 H   7.016 -12.326  -8.312 1.00 . A A .  14 LEU HD22 1 1 
       10 14705 1 1  16 LEU HD23 H   7.570 -12.197  -6.646 1.00 . A A .  14 LEU HD23 1 1 
       10 14706 1 1  16 LEU HG   H   6.327 -14.280  -6.972 1.00 . A A .  14 LEU HG   1 1 
       10 14707 1 1  16 LEU N    N   7.281 -14.322  -4.464 1.00 . A A .  14 LEU N    1 1 
       10 14708 1 1  16 LEU O    O   5.536 -14.085  -2.295 1.00 . A A .  14 LEU O    1 1 
       10 14709 1 1  17 ASN C    C   5.226 -12.240  -0.016 1.00 . A A .  15 ASN C    1 1 
       10 14710 1 1  17 ASN CA   C   4.772 -11.417  -1.242 1.00 . A A .  15 ASN CA   1 1 
       10 14711 1 1  17 ASN CB   C   3.214 -11.429  -1.434 1.00 . A A .  15 ASN CB   1 1 
       10 14712 1 1  17 ASN CG   C   2.594 -12.799  -1.760 1.00 . A A .  15 ASN CG   1 1 
       10 14713 1 1  17 ASN H    H   5.801 -11.053  -3.063 1.00 . A A .  15 ASN H    1 1 
       10 14714 1 1  17 ASN HA   H   5.066 -10.392  -1.040 1.00 . A A .  15 ASN HA   1 1 
       10 14715 1 1  17 ASN HB2  H   2.750 -11.063  -0.519 1.00 . A A .  15 ASN HB2  1 1 
       10 14716 1 1  17 ASN HB3  H   2.963 -10.744  -2.237 1.00 . A A .  15 ASN HB3  1 1 
       10 14717 1 1  17 ASN HD21 H   2.835 -12.481  -3.712 1.00 . A A .  15 ASN HD21 1 1 
       10 14718 1 1  17 ASN HD22 H   2.136 -14.001  -3.281 1.00 . A A .  15 ASN HD22 1 1 
       10 14719 1 1  17 ASN N    N   5.492 -11.790  -2.498 1.00 . A A .  15 ASN N    1 1 
       10 14720 1 1  17 ASN ND2  N   2.508 -13.126  -3.047 1.00 . A A .  15 ASN ND2  1 1 
       10 14721 1 1  17 ASN O    O   4.429 -12.620   0.851 1.00 . A A .  15 ASN O    1 1 
       10 14722 1 1  17 ASN OD1  O   2.198 -13.552  -0.871 1.00 . A A .  15 ASN OD1  1 1 
       10 14723 1 1  18 VAL C    C   7.971 -12.523   2.087 1.00 . A A .  16 VAL C    1 1 
       10 14724 1 1  18 VAL CA   C   7.185 -13.325   1.035 1.00 . A A .  16 VAL CA   1 1 
       10 14725 1 1  18 VAL CB   C   8.145 -14.313   0.262 1.00 . A A .  16 VAL CB   1 1 
       10 14726 1 1  18 VAL CG1  C   9.242 -13.548  -0.533 1.00 . A A .  16 VAL CG1  1 1 
       10 14727 1 1  18 VAL CG2  C   8.772 -15.366   1.206 1.00 . A A .  16 VAL CG2  1 1 
       10 14728 1 1  18 VAL H    H   7.124 -11.906  -0.526 1.00 . A A .  16 VAL H    1 1 
       10 14729 1 1  18 VAL HA   H   6.411 -13.913   1.533 1.00 . A A .  16 VAL HA   1 1 
       10 14730 1 1  18 VAL HB   H   7.536 -14.849  -0.463 1.00 . A A .  16 VAL HB   1 1 
       10 14731 1 1  18 VAL HG11 H   9.854 -14.249  -1.087 1.00 . A A .  16 VAL HG11 1 1 
       10 14732 1 1  18 VAL HG12 H   9.872 -12.992   0.151 1.00 . A A .  16 VAL HG12 1 1 
       10 14733 1 1  18 VAL HG13 H   8.777 -12.854  -1.227 1.00 . A A .  16 VAL HG13 1 1 
       10 14734 1 1  18 VAL HG21 H   7.991 -15.926   1.708 1.00 . A A .  16 VAL HG21 1 1 
       10 14735 1 1  18 VAL HG22 H   9.387 -14.871   1.942 1.00 . A A .  16 VAL HG22 1 1 
       10 14736 1 1  18 VAL HG23 H   9.387 -16.052   0.632 1.00 . A A .  16 VAL HG23 1 1 
       10 14737 1 1  18 VAL N    N   6.545 -12.418   0.076 1.00 . A A .  16 VAL N    1 1 
       10 14738 1 1  18 VAL O    O   8.596 -11.511   1.771 1.00 . A A .  16 VAL O    1 1 
       10 14739 1 1  19 SER C    C  10.244 -12.756   4.118 1.00 . A A .  17 SER C    1 1 
       10 14740 1 1  19 SER CA   C   8.763 -12.468   4.439 1.00 . A A .  17 SER CA   1 1 
       10 14741 1 1  19 SER CB   C   8.357 -13.152   5.767 1.00 . A A .  17 SER CB   1 1 
       10 14742 1 1  19 SER H    H   7.299 -13.712   3.545 1.00 . A A .  17 SER H    1 1 
       10 14743 1 1  19 SER HA   H   8.614 -11.394   4.524 1.00 . A A .  17 SER HA   1 1 
       10 14744 1 1  19 SER HB2  H   7.369 -12.824   6.053 1.00 . A A .  17 SER HB2  1 1 
       10 14745 1 1  19 SER HB3  H   8.348 -14.226   5.628 1.00 . A A .  17 SER HB3  1 1 
       10 14746 1 1  19 SER HG   H   9.100 -13.468   7.554 1.00 . A A .  17 SER HG   1 1 
       10 14747 1 1  19 SER N    N   7.916 -12.982   3.346 1.00 . A A .  17 SER N    1 1 
       10 14748 1 1  19 SER O    O  10.537 -13.733   3.455 1.00 . A A .  17 SER O    1 1 
       10 14749 1 1  19 SER OG   O   9.250 -12.850   6.825 1.00 . A A .  17 SER OG   1 1 
       10 14750 1 1  20 GLU C    C  13.149 -13.189   5.355 1.00 . A A .  18 GLU C    1 1 
       10 14751 1 1  20 GLU CA   C  12.620 -12.108   4.405 1.00 . A A .  18 GLU CA   1 1 
       10 14752 1 1  20 GLU CB   C  13.435 -10.781   4.515 1.00 . A A .  18 GLU CB   1 1 
       10 14753 1 1  20 GLU CD   C  12.836 -10.079   6.931 1.00 . A A .  18 GLU CD   1 1 
       10 14754 1 1  20 GLU CG   C  12.900  -9.683   5.445 1.00 . A A .  18 GLU CG   1 1 
       10 14755 1 1  20 GLU H    H  10.847 -11.100   5.050 1.00 . A A .  18 GLU H    1 1 
       10 14756 1 1  20 GLU HA   H  12.752 -12.492   3.392 1.00 . A A .  18 GLU HA   1 1 
       10 14757 1 1  20 GLU HB2  H  14.441 -11.013   4.840 1.00 . A A .  18 GLU HB2  1 1 
       10 14758 1 1  20 GLU HB3  H  13.509 -10.348   3.521 1.00 . A A .  18 GLU HB3  1 1 
       10 14759 1 1  20 GLU HG2  H  13.558  -8.821   5.349 1.00 . A A .  18 GLU HG2  1 1 
       10 14760 1 1  20 GLU HG3  H  11.911  -9.403   5.100 1.00 . A A .  18 GLU HG3  1 1 
       10 14761 1 1  20 GLU N    N  11.160 -11.895   4.581 1.00 . A A .  18 GLU N    1 1 
       10 14762 1 1  20 GLU O    O  14.187 -13.808   5.084 1.00 . A A .  18 GLU O    1 1 
       10 14763 1 1  20 GLU OE1  O  13.847  -9.903   7.638 1.00 . A A .  18 GLU OE1  1 1 
       10 14764 1 1  20 GLU OE2  O  11.781 -10.555   7.399 1.00 . A A .  18 GLU OE2  1 1 
       10 14765 1 1  21 GLN C    C  12.389 -15.858   6.614 1.00 . A A .  19 GLN C    1 1 
       10 14766 1 1  21 GLN CA   C  12.681 -14.542   7.359 1.00 . A A .  19 GLN CA   1 1 
       10 14767 1 1  21 GLN CB   C  11.823 -14.442   8.649 1.00 . A A .  19 GLN CB   1 1 
       10 14768 1 1  21 GLN CD   C  13.563 -13.051   9.944 1.00 . A A .  19 GLN CD   1 1 
       10 14769 1 1  21 GLN CG   C  12.095 -13.204   9.521 1.00 . A A .  19 GLN CG   1 1 
       10 14770 1 1  21 GLN H    H  11.716 -12.767   6.691 1.00 . A A .  19 GLN H    1 1 
       10 14771 1 1  21 GLN HA   H  13.733 -14.521   7.635 1.00 . A A .  19 GLN HA   1 1 
       10 14772 1 1  21 GLN HB2  H  10.775 -14.433   8.367 1.00 . A A .  19 GLN HB2  1 1 
       10 14773 1 1  21 GLN HB3  H  12.006 -15.327   9.255 1.00 . A A .  19 GLN HB3  1 1 
       10 14774 1 1  21 GLN HE21 H  13.270 -14.197  11.541 1.00 . A A .  19 GLN HE21 1 1 
       10 14775 1 1  21 GLN HE22 H  14.874 -13.587  11.334 1.00 . A A .  19 GLN HE22 1 1 
       10 14776 1 1  21 GLN HG2  H  11.810 -12.316   8.963 1.00 . A A .  19 GLN HG2  1 1 
       10 14777 1 1  21 GLN HG3  H  11.481 -13.259  10.413 1.00 . A A .  19 GLN HG3  1 1 
       10 14778 1 1  21 GLN N    N  12.430 -13.406   6.466 1.00 . A A .  19 GLN N    1 1 
       10 14779 1 1  21 GLN NE2  N  13.942 -13.679  11.046 1.00 . A A .  19 GLN NE2  1 1 
       10 14780 1 1  21 GLN O    O  13.214 -16.772   6.603 1.00 . A A .  19 GLN O    1 1 
       10 14781 1 1  21 GLN OE1  O  14.355 -12.393   9.270 1.00 . A A .  19 GLN OE1  1 1 
       10 14782 1 1  22 GLU C    C  11.697 -17.290   3.970 1.00 . A A .  20 GLU C    1 1 
       10 14783 1 1  22 GLU CA   C  10.747 -17.048   5.169 1.00 . A A .  20 GLU CA   1 1 
       10 14784 1 1  22 GLU CB   C   9.300 -16.769   4.659 1.00 . A A .  20 GLU CB   1 1 
       10 14785 1 1  22 GLU CD   C   7.958 -18.719   5.615 1.00 . A A .  20 GLU CD   1 1 
       10 14786 1 1  22 GLU CG   C   8.451 -18.017   4.342 1.00 . A A .  20 GLU CG   1 1 
       10 14787 1 1  22 GLU H    H  10.629 -15.113   6.027 1.00 . A A .  20 GLU H    1 1 
       10 14788 1 1  22 GLU HA   H  10.739 -17.923   5.812 1.00 . A A .  20 GLU HA   1 1 
       10 14789 1 1  22 GLU HB2  H   8.774 -16.196   5.411 1.00 . A A .  20 GLU HB2  1 1 
       10 14790 1 1  22 GLU HB3  H   9.351 -16.162   3.760 1.00 . A A .  20 GLU HB3  1 1 
       10 14791 1 1  22 GLU HG2  H   7.588 -17.711   3.751 1.00 . A A .  20 GLU HG2  1 1 
       10 14792 1 1  22 GLU HG3  H   9.045 -18.711   3.752 1.00 . A A .  20 GLU HG3  1 1 
       10 14793 1 1  22 GLU N    N  11.213 -15.896   5.964 1.00 . A A .  20 GLU N    1 1 
       10 14794 1 1  22 GLU O    O  12.089 -18.420   3.680 1.00 . A A .  20 GLU O    1 1 
       10 14795 1 1  22 GLU OE1  O   7.008 -18.205   6.250 1.00 . A A .  20 GLU OE1  1 1 
       10 14796 1 1  22 GLU OE2  O   8.522 -19.757   6.011 1.00 . A A .  20 GLU OE2  1 1 
       10 14797 1 1  23 ALA C    C  14.274 -16.809   2.410 1.00 . A A .  21 ALA C    1 1 
       10 14798 1 1  23 ALA CA   C  12.926 -16.127   2.126 1.00 . A A .  21 ALA CA   1 1 
       10 14799 1 1  23 ALA CB   C  13.132 -14.667   1.681 1.00 . A A .  21 ALA CB   1 1 
       10 14800 1 1  23 ALA H    H  11.522 -15.371   3.514 1.00 . A A .  21 ALA H    1 1 
       10 14801 1 1  23 ALA HA   H  12.435 -16.647   1.307 1.00 . A A .  21 ALA HA   1 1 
       10 14802 1 1  23 ALA HB1  H  13.613 -14.111   2.478 1.00 . A A .  21 ALA HB1  1 1 
       10 14803 1 1  23 ALA HB2  H  12.174 -14.210   1.462 1.00 . A A .  21 ALA HB2  1 1 
       10 14804 1 1  23 ALA HB3  H  13.755 -14.631   0.795 1.00 . A A .  21 ALA HB3  1 1 
       10 14805 1 1  23 ALA N    N  12.007 -16.178   3.278 1.00 . A A .  21 ALA N    1 1 
       10 14806 1 1  23 ALA O    O  14.671 -17.709   1.675 1.00 . A A .  21 ALA O    1 1 
       10 14807 1 1  24 ARG C    C  16.253 -18.367   4.373 1.00 . A A .  22 ARG C    1 1 
       10 14808 1 1  24 ARG CA   C  16.313 -16.934   3.813 1.00 . A A .  22 ARG CA   1 1 
       10 14809 1 1  24 ARG CB   C  17.087 -15.998   4.783 1.00 . A A .  22 ARG CB   1 1 
       10 14810 1 1  24 ARG CD   C  18.460 -13.800   4.904 1.00 . A A .  22 ARG CD   1 1 
       10 14811 1 1  24 ARG CG   C  17.320 -14.576   4.216 1.00 . A A .  22 ARG CG   1 1 
       10 14812 1 1  24 ARG CZ   C  19.215 -13.705   7.293 1.00 . A A .  22 ARG CZ   1 1 
       10 14813 1 1  24 ARG H    H  14.555 -15.745   4.101 1.00 . A A .  22 ARG H    1 1 
       10 14814 1 1  24 ARG HA   H  16.864 -16.969   2.874 1.00 . A A .  22 ARG HA   1 1 
       10 14815 1 1  24 ARG HB2  H  16.525 -15.909   5.712 1.00 . A A .  22 ARG HB2  1 1 
       10 14816 1 1  24 ARG HB3  H  18.053 -16.440   5.003 1.00 . A A .  22 ARG HB3  1 1 
       10 14817 1 1  24 ARG HD2  H  19.390 -14.322   4.730 1.00 . A A .  22 ARG HD2  1 1 
       10 14818 1 1  24 ARG HD3  H  18.517 -12.812   4.454 1.00 . A A .  22 ARG HD3  1 1 
       10 14819 1 1  24 ARG HE   H  17.350 -13.400   6.642 1.00 . A A .  22 ARG HE   1 1 
       10 14820 1 1  24 ARG HG2  H  17.559 -14.655   3.161 1.00 . A A .  22 ARG HG2  1 1 
       10 14821 1 1  24 ARG HG3  H  16.398 -14.006   4.320 1.00 . A A .  22 ARG HG3  1 1 
       10 14822 1 1  24 ARG HH11 H  20.646 -14.442   6.067 1.00 . A A .  22 ARG HH11 1 1 
       10 14823 1 1  24 ARG HH12 H  21.133 -14.188   7.713 1.00 . A A .  22 ARG HH12 1 1 
       10 14824 1 1  24 ARG HH21 H  17.992 -13.110   8.791 1.00 . A A .  22 ARG HH21 1 1 
       10 14825 1 1  24 ARG HH22 H  19.631 -13.451   9.252 1.00 . A A .  22 ARG HH22 1 1 
       10 14826 1 1  24 ARG N    N  14.963 -16.404   3.497 1.00 . A A .  22 ARG N    1 1 
       10 14827 1 1  24 ARG NE   N  18.259 -13.632   6.353 1.00 . A A .  22 ARG NE   1 1 
       10 14828 1 1  24 ARG NH1  N  20.426 -14.150   7.001 1.00 . A A .  22 ARG NH1  1 1 
       10 14829 1 1  24 ARG NH2  N  18.925 -13.399   8.543 1.00 . A A .  22 ARG NH2  1 1 
       10 14830 1 1  24 ARG O    O  17.171 -19.153   4.136 1.00 . A A .  22 ARG O    1 1 
       10 14831 1 1  25 ASP C    C  14.626 -21.109   4.741 1.00 . A A .  23 ASP C    1 1 
       10 14832 1 1  25 ASP CA   C  15.022 -20.017   5.761 1.00 . A A .  23 ASP CA   1 1 
       10 14833 1 1  25 ASP CB   C  13.965 -19.910   6.890 1.00 . A A .  23 ASP CB   1 1 
       10 14834 1 1  25 ASP CG   C  13.669 -21.248   7.583 1.00 . A A .  23 ASP CG   1 1 
       10 14835 1 1  25 ASP H    H  14.447 -18.048   5.193 1.00 . A A .  23 ASP H    1 1 
       10 14836 1 1  25 ASP HA   H  15.980 -20.285   6.205 1.00 . A A .  23 ASP HA   1 1 
       10 14837 1 1  25 ASP HB2  H  14.321 -19.211   7.642 1.00 . A A .  23 ASP HB2  1 1 
       10 14838 1 1  25 ASP HB3  H  13.040 -19.516   6.471 1.00 . A A .  23 ASP HB3  1 1 
       10 14839 1 1  25 ASP N    N  15.174 -18.697   5.104 1.00 . A A .  23 ASP N    1 1 
       10 14840 1 1  25 ASP O    O  15.376 -22.059   4.500 1.00 . A A .  23 ASP O    1 1 
       10 14841 1 1  25 ASP OD1  O  14.570 -21.782   8.261 1.00 . A A .  23 ASP OD1  1 1 
       10 14842 1 1  25 ASP OD2  O  12.546 -21.774   7.454 1.00 . A A .  23 ASP OD2  1 1 
       10 14843 1 1  26 VAL C    C  13.476 -21.742   1.794 1.00 . A A .  24 VAL C    1 1 
       10 14844 1 1  26 VAL CA   C  12.836 -21.873   3.192 1.00 . A A .  24 VAL CA   1 1 
       10 14845 1 1  26 VAL CB   C  11.274 -21.634   3.101 1.00 . A A .  24 VAL CB   1 1 
       10 14846 1 1  26 VAL CG1  C  10.607 -22.544   2.039 1.00 . A A .  24 VAL CG1  1 1 
       10 14847 1 1  26 VAL CG2  C  10.612 -21.820   4.485 1.00 . A A .  24 VAL CG2  1 1 
       10 14848 1 1  26 VAL H    H  12.949 -20.106   4.351 1.00 . A A .  24 VAL H    1 1 
       10 14849 1 1  26 VAL HA   H  13.000 -22.882   3.568 1.00 . A A .  24 VAL HA   1 1 
       10 14850 1 1  26 VAL HB   H  11.111 -20.598   2.800 1.00 . A A .  24 VAL HB   1 1 
       10 14851 1 1  26 VAL HG11 H   9.542 -22.360   2.018 1.00 . A A .  24 VAL HG11 1 1 
       10 14852 1 1  26 VAL HG12 H  10.783 -23.585   2.282 1.00 . A A .  24 VAL HG12 1 1 
       10 14853 1 1  26 VAL HG13 H  11.022 -22.334   1.056 1.00 . A A .  24 VAL HG13 1 1 
       10 14854 1 1  26 VAL HG21 H  11.054 -21.131   5.198 1.00 . A A .  24 VAL HG21 1 1 
       10 14855 1 1  26 VAL HG22 H  10.762 -22.834   4.832 1.00 . A A .  24 VAL HG22 1 1 
       10 14856 1 1  26 VAL HG23 H   9.550 -21.622   4.413 1.00 . A A .  24 VAL HG23 1 1 
       10 14857 1 1  26 VAL N    N  13.443 -20.922   4.141 1.00 . A A .  24 VAL N    1 1 
       10 14858 1 1  26 VAL O    O  14.094 -22.684   1.283 1.00 . A A .  24 VAL O    1 1 
       10 14859 1 1  27 PHE C    C  15.183 -20.097  -0.445 1.00 . A A .  25 PHE C    1 1 
       10 14860 1 1  27 PHE CA   C  13.673 -20.298  -0.214 1.00 . A A .  25 PHE CA   1 1 
       10 14861 1 1  27 PHE CB   C  12.847 -19.090  -0.720 1.00 . A A .  25 PHE CB   1 1 
       10 14862 1 1  27 PHE CD1  C  10.599 -20.120  -1.327 1.00 . A A .  25 PHE CD1  1 1 
       10 14863 1 1  27 PHE CD2  C  10.678 -18.648   0.551 1.00 . A A .  25 PHE CD2  1 1 
       10 14864 1 1  27 PHE CE1  C   9.247 -20.316  -1.111 1.00 . A A .  25 PHE CE1  1 1 
       10 14865 1 1  27 PHE CE2  C   9.331 -18.851   0.767 1.00 . A A .  25 PHE CE2  1 1 
       10 14866 1 1  27 PHE CG   C  11.342 -19.280  -0.500 1.00 . A A .  25 PHE CG   1 1 
       10 14867 1 1  27 PHE CZ   C   8.618 -19.679  -0.064 1.00 . A A .  25 PHE CZ   1 1 
       10 14868 1 1  27 PHE H    H  13.035 -19.792   1.756 1.00 . A A .  25 PHE H    1 1 
       10 14869 1 1  27 PHE HA   H  13.369 -21.178  -0.779 1.00 . A A .  25 PHE HA   1 1 
       10 14870 1 1  27 PHE HB2  H  13.166 -18.192  -0.198 1.00 . A A .  25 PHE HB2  1 1 
       10 14871 1 1  27 PHE HB3  H  13.016 -18.953  -1.784 1.00 . A A .  25 PHE HB3  1 1 
       10 14872 1 1  27 PHE HD1  H  11.087 -20.625  -2.150 1.00 . A A .  25 PHE HD1  1 1 
       10 14873 1 1  27 PHE HD2  H  11.230 -17.986   1.209 1.00 . A A .  25 PHE HD2  1 1 
       10 14874 1 1  27 PHE HE1  H   8.682 -20.965  -1.765 1.00 . A A .  25 PHE HE1  1 1 
       10 14875 1 1  27 PHE HE2  H   8.833 -18.350   1.588 1.00 . A A .  25 PHE HE2  1 1 
       10 14876 1 1  27 PHE HZ   H   7.559 -19.836   0.106 1.00 . A A .  25 PHE HZ   1 1 
       10 14877 1 1  27 PHE N    N  13.351 -20.544   1.209 1.00 . A A .  25 PHE N    1 1 
       10 14878 1 1  27 PHE O    O  15.646 -20.102  -1.595 1.00 . A A .  25 PHE O    1 1 
       10 14879 1 1  28 GLY C    C  17.902 -18.593  -0.051 1.00 . A A .  26 GLY C    1 1 
       10 14880 1 1  28 GLY CA   C  17.392 -19.851   0.632 1.00 . A A .  26 GLY CA   1 1 
       10 14881 1 1  28 GLY H    H  15.477 -19.916   1.530 1.00 . A A .  26 GLY H    1 1 
       10 14882 1 1  28 GLY HA2  H  17.748 -19.853   1.653 1.00 . A A .  26 GLY HA2  1 1 
       10 14883 1 1  28 GLY HA3  H  17.790 -20.721   0.128 1.00 . A A .  26 GLY HA3  1 1 
       10 14884 1 1  28 GLY N    N  15.933 -19.954   0.663 1.00 . A A .  26 GLY N    1 1 
       10 14885 1 1  28 GLY O    O  18.799 -18.656  -0.901 1.00 . A A .  26 GLY O    1 1 
       10 14886 1 1  29 ALA C    C  18.923 -15.588   0.533 1.00 . A A .  27 ALA C    1 1 
       10 14887 1 1  29 ALA CA   C  17.694 -16.132  -0.204 1.00 . A A .  27 ALA CA   1 1 
       10 14888 1 1  29 ALA CB   C  16.523 -15.150  -0.079 1.00 . A A .  27 ALA CB   1 1 
       10 14889 1 1  29 ALA H    H  16.597 -17.495   0.983 1.00 . A A .  27 ALA H    1 1 
       10 14890 1 1  29 ALA HA   H  17.930 -16.240  -1.261 1.00 . A A .  27 ALA HA   1 1 
       10 14891 1 1  29 ALA HB1  H  16.797 -14.194  -0.507 1.00 . A A .  27 ALA HB1  1 1 
       10 14892 1 1  29 ALA HB2  H  16.264 -15.013   0.966 1.00 . A A .  27 ALA HB2  1 1 
       10 14893 1 1  29 ALA HB3  H  15.662 -15.542  -0.605 1.00 . A A .  27 ALA HB3  1 1 
       10 14894 1 1  29 ALA N    N  17.312 -17.450   0.322 1.00 . A A .  27 ALA N    1 1 
       10 14895 1 1  29 ALA O    O  19.119 -15.858   1.728 1.00 . A A .  27 ALA O    1 1 
       10 14896 1 1  30 SER C    C  20.519 -12.845   1.053 1.00 . A A .  28 SER C    1 1 
       10 14897 1 1  30 SER CA   C  20.917 -14.148   0.355 1.00 . A A .  28 SER CA   1 1 
       10 14898 1 1  30 SER CB   C  21.936 -13.850  -0.761 1.00 . A A .  28 SER CB   1 1 
       10 14899 1 1  30 SER H    H  19.530 -14.690  -1.145 1.00 . A A .  28 SER H    1 1 
       10 14900 1 1  30 SER HA   H  21.376 -14.812   1.083 1.00 . A A .  28 SER HA   1 1 
       10 14901 1 1  30 SER HB2  H  22.243 -14.775  -1.231 1.00 . A A .  28 SER HB2  1 1 
       10 14902 1 1  30 SER HB3  H  21.484 -13.207  -1.509 1.00 . A A .  28 SER HB3  1 1 
       10 14903 1 1  30 SER HG   H  23.601 -13.832   0.284 1.00 . A A .  28 SER HG   1 1 
       10 14904 1 1  30 SER N    N  19.735 -14.816  -0.194 1.00 . A A .  28 SER N    1 1 
       10 14905 1 1  30 SER O    O  19.513 -12.231   0.710 1.00 . A A .  28 SER O    1 1 
       10 14906 1 1  30 SER OG   O  23.095 -13.200  -0.249 1.00 . A A .  28 SER OG   1 1 
       10 14907 1 1  31 GLU C    C  21.293  -9.927   1.848 1.00 . A A .  29 GLU C    1 1 
       10 14908 1 1  31 GLU CA   C  21.167 -11.171   2.759 1.00 . A A .  29 GLU CA   1 1 
       10 14909 1 1  31 GLU CB   C  22.170 -11.128   3.929 1.00 . A A .  29 GLU CB   1 1 
       10 14910 1 1  31 GLU CD   C  23.134 -12.371   5.972 1.00 . A A .  29 GLU CD   1 1 
       10 14911 1 1  31 GLU CG   C  22.053 -12.336   4.879 1.00 . A A .  29 GLU CG   1 1 
       10 14912 1 1  31 GLU H    H  22.201 -12.934   2.090 1.00 . A A .  29 GLU H    1 1 
       10 14913 1 1  31 GLU HA   H  20.153 -11.200   3.165 1.00 . A A .  29 GLU HA   1 1 
       10 14914 1 1  31 GLU HB2  H  23.178 -11.107   3.525 1.00 . A A .  29 GLU HB2  1 1 
       10 14915 1 1  31 GLU HB3  H  22.006 -10.222   4.506 1.00 . A A .  29 GLU HB3  1 1 
       10 14916 1 1  31 GLU HG2  H  21.070 -12.308   5.345 1.00 . A A .  29 GLU HG2  1 1 
       10 14917 1 1  31 GLU HG3  H  22.131 -13.246   4.291 1.00 . A A .  29 GLU HG3  1 1 
       10 14918 1 1  31 GLU N    N  21.377 -12.405   1.976 1.00 . A A .  29 GLU N    1 1 
       10 14919 1 1  31 GLU O    O  20.692  -8.878   2.113 1.00 . A A .  29 GLU O    1 1 
       10 14920 1 1  31 GLU OE1  O  24.331 -12.401   5.619 1.00 . A A .  29 GLU OE1  1 1 
       10 14921 1 1  31 GLU OE2  O  22.801 -12.382   7.184 1.00 . A A .  29 GLU OE2  1 1 
       10 14922 1 1  32 GLN C    C  20.961  -9.082  -1.226 1.00 . A A .  30 GLN C    1 1 
       10 14923 1 1  32 GLN CA   C  22.195  -9.058  -0.303 1.00 . A A .  30 GLN CA   1 1 
       10 14924 1 1  32 GLN CB   C  23.493  -9.300  -1.124 1.00 . A A .  30 GLN CB   1 1 
       10 14925 1 1  32 GLN CD   C  25.085  -8.080   0.520 1.00 . A A .  30 GLN CD   1 1 
       10 14926 1 1  32 GLN CG   C  24.787  -9.362  -0.277 1.00 . A A .  30 GLN CG   1 1 
       10 14927 1 1  32 GLN H    H  22.522 -10.942   0.631 1.00 . A A .  30 GLN H    1 1 
       10 14928 1 1  32 GLN HA   H  22.258  -8.086   0.175 1.00 . A A .  30 GLN HA   1 1 
       10 14929 1 1  32 GLN HB2  H  23.395 -10.242  -1.658 1.00 . A A .  30 GLN HB2  1 1 
       10 14930 1 1  32 GLN HB3  H  23.603  -8.501  -1.854 1.00 . A A .  30 GLN HB3  1 1 
       10 14931 1 1  32 GLN HE21 H  25.961  -9.132   1.972 1.00 . A A .  30 GLN HE21 1 1 
       10 14932 1 1  32 GLN HE22 H  25.910  -7.419   2.206 1.00 . A A .  30 GLN HE22 1 1 
       10 14933 1 1  32 GLN HG2  H  24.700 -10.189   0.419 1.00 . A A .  30 GLN HG2  1 1 
       10 14934 1 1  32 GLN HG3  H  25.624  -9.552  -0.938 1.00 . A A .  30 GLN HG3  1 1 
       10 14935 1 1  32 GLN N    N  22.054 -10.086   0.748 1.00 . A A .  30 GLN N    1 1 
       10 14936 1 1  32 GLN NE2  N  25.716  -8.224   1.682 1.00 . A A .  30 GLN NE2  1 1 
       10 14937 1 1  32 GLN O    O  20.516  -8.035  -1.716 1.00 . A A .  30 GLN O    1 1 
       10 14938 1 1  32 GLN OE1  O  24.754  -6.971   0.093 1.00 . A A .  30 GLN OE1  1 1 
       10 14939 1 1  33 ALA C    C  17.949 -10.034  -1.436 1.00 . A A .  31 ALA C    1 1 
       10 14940 1 1  33 ALA CA   C  19.182 -10.523  -2.210 1.00 . A A .  31 ALA CA   1 1 
       10 14941 1 1  33 ALA CB   C  19.036 -12.012  -2.561 1.00 . A A .  31 ALA CB   1 1 
       10 14942 1 1  33 ALA H    H  20.801 -11.061  -0.960 1.00 . A A .  31 ALA H    1 1 
       10 14943 1 1  33 ALA HA   H  19.266  -9.957  -3.138 1.00 . A A .  31 ALA HA   1 1 
       10 14944 1 1  33 ALA HB1  H  18.155 -12.162  -3.176 1.00 . A A .  31 ALA HB1  1 1 
       10 14945 1 1  33 ALA HB2  H  18.939 -12.595  -1.653 1.00 . A A .  31 ALA HB2  1 1 
       10 14946 1 1  33 ALA HB3  H  19.909 -12.347  -3.104 1.00 . A A .  31 ALA HB3  1 1 
       10 14947 1 1  33 ALA N    N  20.405 -10.294  -1.417 1.00 . A A .  31 ALA N    1 1 
       10 14948 1 1  33 ALA O    O  16.919  -9.702  -2.043 1.00 . A A .  31 ALA O    1 1 
       10 14949 1 1  34 ILE C    C  16.945  -7.975   0.675 1.00 . A A .  32 ILE C    1 1 
       10 14950 1 1  34 ILE CA   C  16.981  -9.494   0.769 1.00 . A A .  32 ILE CA   1 1 
       10 14951 1 1  34 ILE CB   C  17.167  -9.911   2.274 1.00 . A A .  32 ILE CB   1 1 
       10 14952 1 1  34 ILE CD1  C  15.805 -12.091   1.913 1.00 . A A .  32 ILE CD1  1 1 
       10 14953 1 1  34 ILE CG1  C  17.064 -11.450   2.454 1.00 . A A .  32 ILE CG1  1 1 
       10 14954 1 1  34 ILE CG2  C  16.179  -9.172   3.212 1.00 . A A .  32 ILE CG2  1 1 
       10 14955 1 1  34 ILE H    H  18.956  -9.971   0.321 1.00 . A A .  32 ILE H    1 1 
       10 14956 1 1  34 ILE HA   H  16.044  -9.907   0.394 1.00 . A A .  32 ILE HA   1 1 
       10 14957 1 1  34 ILE HB   H  18.171  -9.608   2.565 1.00 . A A .  32 ILE HB   1 1 
       10 14958 1 1  34 ILE HD11 H  15.743 -11.943   0.843 1.00 . A A .  32 ILE HD11 1 1 
       10 14959 1 1  34 ILE HD12 H  14.941 -11.653   2.388 1.00 . A A .  32 ILE HD12 1 1 
       10 14960 1 1  34 ILE HD13 H  15.832 -13.149   2.126 1.00 . A A .  32 ILE HD13 1 1 
       10 14961 1 1  34 ILE HG12 H  17.896 -11.921   1.962 1.00 . A A .  32 ILE HG12 1 1 
       10 14962 1 1  34 ILE HG13 H  17.115 -11.685   3.512 1.00 . A A .  32 ILE HG13 1 1 
       10 14963 1 1  34 ILE HG21 H  16.344  -8.102   3.159 1.00 . A A .  32 ILE HG21 1 1 
       10 14964 1 1  34 ILE HG22 H  16.330  -9.503   4.233 1.00 . A A .  32 ILE HG22 1 1 
       10 14965 1 1  34 ILE HG23 H  15.155  -9.391   2.918 1.00 . A A .  32 ILE HG23 1 1 
       10 14966 1 1  34 ILE N    N  18.075  -9.949  -0.088 1.00 . A A .  32 ILE N    1 1 
       10 14967 1 1  34 ILE O    O  15.923  -7.418   0.375 1.00 . A A .  32 ILE O    1 1 
       10 14968 1 1  35 ALA C    C  17.853  -5.322  -0.501 1.00 . A A .  33 ALA C    1 1 
       10 14969 1 1  35 ALA CA   C  18.324  -5.889   0.859 1.00 . A A .  33 ALA CA   1 1 
       10 14970 1 1  35 ALA CB   C  19.813  -5.589   1.084 1.00 . A A .  33 ALA CB   1 1 
       10 14971 1 1  35 ALA H    H  18.776  -7.855   1.484 1.00 . A A .  33 ALA H    1 1 
       10 14972 1 1  35 ALA HA   H  17.767  -5.399   1.656 1.00 . A A .  33 ALA HA   1 1 
       10 14973 1 1  35 ALA HB1  H  20.123  -5.978   2.046 1.00 . A A .  33 ALA HB1  1 1 
       10 14974 1 1  35 ALA HB2  H  19.982  -4.519   1.067 1.00 . A A .  33 ALA HB2  1 1 
       10 14975 1 1  35 ALA HB3  H  20.402  -6.057   0.307 1.00 . A A .  33 ALA HB3  1 1 
       10 14976 1 1  35 ALA N    N  18.094  -7.342   1.006 1.00 . A A .  33 ALA N    1 1 
       10 14977 1 1  35 ALA O    O  17.286  -4.235  -0.543 1.00 . A A .  33 ALA O    1 1 
       10 14978 1 1  36 ASP C    C  16.128  -5.696  -3.075 1.00 . A A .  34 ASP C    1 1 
       10 14979 1 1  36 ASP CA   C  17.668  -5.651  -2.959 1.00 . A A .  34 ASP CA   1 1 
       10 14980 1 1  36 ASP CB   C  18.304  -6.563  -4.035 1.00 . A A .  34 ASP CB   1 1 
       10 14981 1 1  36 ASP CG   C  18.033  -6.068  -5.470 1.00 . A A .  34 ASP CG   1 1 
       10 14982 1 1  36 ASP H    H  18.736  -6.814  -1.523 1.00 . A A .  34 ASP H    1 1 
       10 14983 1 1  36 ASP HA   H  17.999  -4.630  -3.127 1.00 . A A .  34 ASP HA   1 1 
       10 14984 1 1  36 ASP HB2  H  19.378  -6.602  -3.877 1.00 . A A .  34 ASP HB2  1 1 
       10 14985 1 1  36 ASP HB3  H  17.901  -7.567  -3.929 1.00 . A A .  34 ASP HB3  1 1 
       10 14986 1 1  36 ASP N    N  18.133  -6.043  -1.605 1.00 . A A .  34 ASP N    1 1 
       10 14987 1 1  36 ASP O    O  15.508  -4.757  -3.580 1.00 . A A .  34 ASP O    1 1 
       10 14988 1 1  36 ASP OD1  O  18.751  -5.157  -5.938 1.00 . A A .  34 ASP OD1  1 1 
       10 14989 1 1  36 ASP OD2  O  17.088  -6.558  -6.127 1.00 . A A .  34 ASP OD2  1 1 
       10 14990 1 1  37 ALA C    C  13.347  -6.040  -1.674 1.00 . A A .  35 ALA C    1 1 
       10 14991 1 1  37 ALA CA   C  14.062  -7.012  -2.630 1.00 . A A .  35 ALA CA   1 1 
       10 14992 1 1  37 ALA CB   C  13.747  -8.456  -2.251 1.00 . A A .  35 ALA CB   1 1 
       10 14993 1 1  37 ALA H    H  16.100  -7.538  -2.285 1.00 . A A .  35 ALA H    1 1 
       10 14994 1 1  37 ALA HA   H  13.702  -6.842  -3.638 1.00 . A A .  35 ALA HA   1 1 
       10 14995 1 1  37 ALA HB1  H  12.674  -8.627  -2.303 1.00 . A A .  35 ALA HB1  1 1 
       10 14996 1 1  37 ALA HB2  H  14.090  -8.653  -1.246 1.00 . A A .  35 ALA HB2  1 1 
       10 14997 1 1  37 ALA HB3  H  14.248  -9.128  -2.937 1.00 . A A .  35 ALA HB3  1 1 
       10 14998 1 1  37 ALA N    N  15.532  -6.811  -2.626 1.00 . A A .  35 ALA N    1 1 
       10 14999 1 1  37 ALA O    O  12.210  -5.632  -1.903 1.00 . A A .  35 ALA O    1 1 
       10 15000 1 1  38 ARG C    C  13.592  -3.379  -0.148 1.00 . A A .  36 ARG C    1 1 
       10 15001 1 1  38 ARG CA   C  13.627  -4.777   0.445 1.00 . A A .  36 ARG CA   1 1 
       10 15002 1 1  38 ARG CB   C  14.587  -4.890   1.673 1.00 . A A .  36 ARG CB   1 1 
       10 15003 1 1  38 ARG CD   C  14.693  -2.617   2.931 1.00 . A A .  36 ARG CD   1 1 
       10 15004 1 1  38 ARG CG   C  14.202  -4.078   2.940 1.00 . A A .  36 ARG CG   1 1 
       10 15005 1 1  38 ARG CZ   C  14.077  -0.551   4.177 1.00 . A A .  36 ARG CZ   1 1 
       10 15006 1 1  38 ARG H    H  14.915  -6.138  -0.512 1.00 . A A .  36 ARG H    1 1 
       10 15007 1 1  38 ARG HA   H  12.621  -5.061   0.752 1.00 . A A .  36 ARG HA   1 1 
       10 15008 1 1  38 ARG HB2  H  14.635  -5.937   1.961 1.00 . A A .  36 ARG HB2  1 1 
       10 15009 1 1  38 ARG HB3  H  15.585  -4.589   1.362 1.00 . A A .  36 ARG HB3  1 1 
       10 15010 1 1  38 ARG HD2  H  15.776  -2.609   2.936 1.00 . A A .  36 ARG HD2  1 1 
       10 15011 1 1  38 ARG HD3  H  14.335  -2.133   2.027 1.00 . A A .  36 ARG HD3  1 1 
       10 15012 1 1  38 ARG HE   H  13.960  -2.403   4.891 1.00 . A A .  36 ARG HE   1 1 
       10 15013 1 1  38 ARG HG2  H  13.123  -4.070   3.032 1.00 . A A .  36 ARG HG2  1 1 
       10 15014 1 1  38 ARG HG3  H  14.616  -4.574   3.813 1.00 . A A .  36 ARG HG3  1 1 
       10 15015 1 1  38 ARG HH11 H  14.783  -0.150   2.315 1.00 . A A .  36 ARG HH11 1 1 
       10 15016 1 1  38 ARG HH12 H  14.307   1.228   3.245 1.00 . A A .  36 ARG HH12 1 1 
       10 15017 1 1  38 ARG HH21 H  13.319  -0.607   6.050 1.00 . A A .  36 ARG HH21 1 1 
       10 15018 1 1  38 ARG HH22 H  13.465   0.973   5.351 1.00 . A A .  36 ARG HH22 1 1 
       10 15019 1 1  38 ARG N    N  14.058  -5.709  -0.599 1.00 . A A .  36 ARG N    1 1 
       10 15020 1 1  38 ARG NE   N  14.212  -1.873   4.102 1.00 . A A .  36 ARG NE   1 1 
       10 15021 1 1  38 ARG NH1  N  14.416   0.239   3.163 1.00 . A A .  36 ARG NH1  1 1 
       10 15022 1 1  38 ARG NH2  N  13.585  -0.019   5.279 1.00 . A A .  36 ARG NH2  1 1 
       10 15023 1 1  38 ARG O    O  12.606  -2.657  -0.005 1.00 . A A .  36 ARG O    1 1 
       10 15024 1 1  39 LYS C    C  13.674  -1.699  -2.666 1.00 . A A .  37 LYS C    1 1 
       10 15025 1 1  39 LYS CA   C  14.797  -1.809  -1.635 1.00 . A A .  37 LYS CA   1 1 
       10 15026 1 1  39 LYS CB   C  16.170  -1.768  -2.356 1.00 . A A .  37 LYS CB   1 1 
       10 15027 1 1  39 LYS CD   C  17.638  -0.758  -4.220 1.00 . A A .  37 LYS CD   1 1 
       10 15028 1 1  39 LYS CE   C  17.589  -2.015  -5.114 1.00 . A A .  37 LYS CE   1 1 
       10 15029 1 1  39 LYS CG   C  16.369  -0.594  -3.353 1.00 . A A .  37 LYS CG   1 1 
       10 15030 1 1  39 LYS H    H  15.423  -3.678  -0.898 1.00 . A A .  37 LYS H    1 1 
       10 15031 1 1  39 LYS HA   H  14.732  -0.978  -0.939 1.00 . A A .  37 LYS HA   1 1 
       10 15032 1 1  39 LYS HB2  H  16.952  -1.705  -1.604 1.00 . A A .  37 LYS HB2  1 1 
       10 15033 1 1  39 LYS HB3  H  16.298  -2.701  -2.895 1.00 . A A .  37 LYS HB3  1 1 
       10 15034 1 1  39 LYS HD2  H  17.741   0.114  -4.855 1.00 . A A .  37 LYS HD2  1 1 
       10 15035 1 1  39 LYS HD3  H  18.501  -0.822  -3.567 1.00 . A A .  37 LYS HD3  1 1 
       10 15036 1 1  39 LYS HE2  H  17.444  -2.889  -4.495 1.00 . A A .  37 LYS HE2  1 1 
       10 15037 1 1  39 LYS HE3  H  16.759  -1.929  -5.806 1.00 . A A .  37 LYS HE3  1 1 
       10 15038 1 1  39 LYS HG2  H  15.507  -0.533  -4.011 1.00 . A A .  37 LYS HG2  1 1 
       10 15039 1 1  39 LYS HG3  H  16.444   0.332  -2.792 1.00 . A A .  37 LYS HG3  1 1 
       10 15040 1 1  39 LYS HZ1  H  18.958  -1.427  -6.574 1.00 . A A .  37 LYS HZ1  1 1 
       10 15041 1 1  39 LYS HZ2  H  18.793  -3.102  -6.416 1.00 . A A .  37 LYS HZ2  1 1 
       10 15042 1 1  39 LYS HZ3  H  19.656  -2.228  -5.257 1.00 . A A .  37 LYS HZ3  1 1 
       10 15043 1 1  39 LYS N    N  14.674  -3.049  -0.867 1.00 . A A .  37 LYS N    1 1 
       10 15044 1 1  39 LYS NZ   N  18.834  -2.204  -5.893 1.00 . A A .  37 LYS NZ   1 1 
       10 15045 1 1  39 LYS O    O  13.122  -0.636  -2.847 1.00 . A A .  37 LYS O    1 1 
       10 15046 1 1  40 ALA C    C  10.931  -2.712  -3.937 1.00 . A A .  38 ALA C    1 1 
       10 15047 1 1  40 ALA CA   C  12.386  -2.884  -4.407 1.00 . A A .  38 ALA CA   1 1 
       10 15048 1 1  40 ALA CB   C  12.577  -4.213  -5.159 1.00 . A A .  38 ALA CB   1 1 
       10 15049 1 1  40 ALA H    H  13.585  -3.686  -2.881 1.00 . A A .  38 ALA H    1 1 
       10 15050 1 1  40 ALA HA   H  12.646  -2.068  -5.083 1.00 . A A .  38 ALA HA   1 1 
       10 15051 1 1  40 ALA HB1  H  12.327  -5.042  -4.506 1.00 . A A .  38 ALA HB1  1 1 
       10 15052 1 1  40 ALA HB2  H  13.611  -4.312  -5.468 1.00 . A A .  38 ALA HB2  1 1 
       10 15053 1 1  40 ALA HB3  H  11.941  -4.238  -6.032 1.00 . A A .  38 ALA HB3  1 1 
       10 15054 1 1  40 ALA N    N  13.305  -2.838  -3.270 1.00 . A A .  38 ALA N    1 1 
       10 15055 1 1  40 ALA O    O  10.140  -1.991  -4.570 1.00 . A A .  38 ALA O    1 1 
       10 15056 1 1  41 THR C    C   8.981  -1.917  -1.660 1.00 . A A .  39 THR C    1 1 
       10 15057 1 1  41 THR CA   C   9.253  -3.321  -2.214 1.00 . A A .  39 THR CA   1 1 
       10 15058 1 1  41 THR CB   C   9.083  -4.392  -1.085 1.00 . A A .  39 THR CB   1 1 
       10 15059 1 1  41 THR CG2  C   7.649  -4.423  -0.528 1.00 . A A .  39 THR CG2  1 1 
       10 15060 1 1  41 THR H    H  11.293  -3.865  -2.323 1.00 . A A .  39 THR H    1 1 
       10 15061 1 1  41 THR HA   H   8.537  -3.542  -3.005 1.00 . A A .  39 THR HA   1 1 
       10 15062 1 1  41 THR HB   H   9.767  -4.165  -0.275 1.00 . A A .  39 THR HB   1 1 
       10 15063 1 1  41 THR HG1  H  10.061  -5.613  -2.294 1.00 . A A .  39 THR HG1  1 1 
       10 15064 1 1  41 THR HG21 H   7.578  -5.171   0.248 1.00 . A A .  39 THR HG21 1 1 
       10 15065 1 1  41 THR HG22 H   6.954  -4.672  -1.321 1.00 . A A .  39 THR HG22 1 1 
       10 15066 1 1  41 THR HG23 H   7.391  -3.455  -0.117 1.00 . A A .  39 THR HG23 1 1 
       10 15067 1 1  41 THR N    N  10.601  -3.365  -2.797 1.00 . A A .  39 THR N    1 1 
       10 15068 1 1  41 THR O    O   7.963  -1.319  -1.977 1.00 . A A .  39 THR O    1 1 
       10 15069 1 1  41 THR OG1  O   9.409  -5.691  -1.592 1.00 . A A .  39 THR OG1  1 1 
       10 15070 1 1  42 ILE C    C   9.842   1.025  -1.419 1.00 . A A .  40 ILE C    1 1 
       10 15071 1 1  42 ILE CA   C   9.905  -0.045  -0.306 1.00 . A A .  40 ILE CA   1 1 
       10 15072 1 1  42 ILE CB   C  11.123   0.203   0.672 1.00 . A A .  40 ILE CB   1 1 
       10 15073 1 1  42 ILE CD1  C   9.776  -0.490   2.803 1.00 . A A .  40 ILE CD1  1 1 
       10 15074 1 1  42 ILE CG1  C  11.016  -0.716   1.941 1.00 . A A .  40 ILE CG1  1 1 
       10 15075 1 1  42 ILE CG2  C  11.259   1.687   1.086 1.00 . A A .  40 ILE CG2  1 1 
       10 15076 1 1  42 ILE H    H  10.745  -1.946  -0.712 1.00 . A A .  40 ILE H    1 1 
       10 15077 1 1  42 ILE HA   H   8.989   0.015   0.280 1.00 . A A .  40 ILE HA   1 1 
       10 15078 1 1  42 ILE HB   H  12.033  -0.068   0.137 1.00 . A A .  40 ILE HB   1 1 
       10 15079 1 1  42 ILE HD11 H   8.882  -0.668   2.217 1.00 . A A .  40 ILE HD11 1 1 
       10 15080 1 1  42 ILE HD12 H   9.766   0.526   3.175 1.00 . A A .  40 ILE HD12 1 1 
       10 15081 1 1  42 ILE HD13 H   9.795  -1.175   3.638 1.00 . A A .  40 ILE HD13 1 1 
       10 15082 1 1  42 ILE HG12 H  11.010  -1.752   1.632 1.00 . A A .  40 ILE HG12 1 1 
       10 15083 1 1  42 ILE HG13 H  11.885  -0.554   2.574 1.00 . A A .  40 ILE HG13 1 1 
       10 15084 1 1  42 ILE HG21 H  12.095   1.803   1.762 1.00 . A A .  40 ILE HG21 1 1 
       10 15085 1 1  42 ILE HG22 H  10.353   2.016   1.583 1.00 . A A .  40 ILE HG22 1 1 
       10 15086 1 1  42 ILE HG23 H  11.424   2.303   0.207 1.00 . A A .  40 ILE HG23 1 1 
       10 15087 1 1  42 ILE N    N   9.956  -1.398  -0.889 1.00 . A A .  40 ILE N    1 1 
       10 15088 1 1  42 ILE O    O   9.000   1.913  -1.363 1.00 . A A .  40 ILE O    1 1 
       10 15089 1 1  43 LEU C    C   9.305   1.839  -4.303 1.00 . A A .  41 LEU C    1 1 
       10 15090 1 1  43 LEU CA   C  10.696   1.766  -3.649 1.00 . A A .  41 LEU CA   1 1 
       10 15091 1 1  43 LEU CB   C  11.814   1.304  -4.652 1.00 . A A .  41 LEU CB   1 1 
       10 15092 1 1  43 LEU CD1  C  13.067   1.973  -6.813 1.00 . A A .  41 LEU CD1  1 1 
       10 15093 1 1  43 LEU CD2  C  10.970   0.550  -6.973 1.00 . A A .  41 LEU CD2  1 1 
       10 15094 1 1  43 LEU CG   C  11.683   1.681  -6.181 1.00 . A A .  41 LEU CG   1 1 
       10 15095 1 1  43 LEU H    H  11.322   0.133  -2.426 1.00 . A A .  41 LEU H    1 1 
       10 15096 1 1  43 LEU HA   H  10.951   2.762  -3.289 1.00 . A A .  41 LEU HA   1 1 
       10 15097 1 1  43 LEU HB2  H  12.752   1.706  -4.284 1.00 . A A .  41 LEU HB2  1 1 
       10 15098 1 1  43 LEU HB3  H  11.891   0.221  -4.579 1.00 . A A .  41 LEU HB3  1 1 
       10 15099 1 1  43 LEU HD11 H  13.547   2.785  -6.279 1.00 . A A .  41 LEU HD11 1 1 
       10 15100 1 1  43 LEU HD12 H  12.941   2.259  -7.848 1.00 . A A .  41 LEU HD12 1 1 
       10 15101 1 1  43 LEU HD13 H  13.692   1.089  -6.759 1.00 . A A .  41 LEU HD13 1 1 
       10 15102 1 1  43 LEU HD21 H  10.922   0.806  -8.023 1.00 . A A .  41 LEU HD21 1 1 
       10 15103 1 1  43 LEU HD22 H   9.965   0.425  -6.592 1.00 . A A .  41 LEU HD22 1 1 
       10 15104 1 1  43 LEU HD23 H  11.517  -0.381  -6.847 1.00 . A A .  41 LEU HD23 1 1 
       10 15105 1 1  43 LEU HG   H  11.085   2.578  -6.278 1.00 . A A .  41 LEU HG   1 1 
       10 15106 1 1  43 LEU N    N  10.684   0.875  -2.457 1.00 . A A .  41 LEU N    1 1 
       10 15107 1 1  43 LEU O    O   8.878   2.905  -4.744 1.00 . A A .  41 LEU O    1 1 
       10 15108 1 1  44 GLN C    C   6.222   1.307  -3.890 1.00 . A A .  42 GLN C    1 1 
       10 15109 1 1  44 GLN CA   C   7.220   0.603  -4.842 1.00 . A A .  42 GLN CA   1 1 
       10 15110 1 1  44 GLN CB   C   6.851  -0.901  -5.014 1.00 . A A .  42 GLN CB   1 1 
       10 15111 1 1  44 GLN CD   C   5.079  -2.629  -5.702 1.00 . A A .  42 GLN CD   1 1 
       10 15112 1 1  44 GLN CG   C   5.553  -1.172  -5.797 1.00 . A A .  42 GLN CG   1 1 
       10 15113 1 1  44 GLN H    H   8.939  -0.092  -3.831 1.00 . A A .  42 GLN H    1 1 
       10 15114 1 1  44 GLN HA   H   7.210   1.092  -5.815 1.00 . A A .  42 GLN HA   1 1 
       10 15115 1 1  44 GLN HB2  H   7.665  -1.399  -5.536 1.00 . A A .  42 GLN HB2  1 1 
       10 15116 1 1  44 GLN HB3  H   6.759  -1.350  -4.027 1.00 . A A .  42 GLN HB3  1 1 
       10 15117 1 1  44 GLN HE21 H   3.900  -2.197  -4.169 1.00 . A A .  42 GLN HE21 1 1 
       10 15118 1 1  44 GLN HE22 H   3.887  -3.844  -4.684 1.00 . A A .  42 GLN HE22 1 1 
       10 15119 1 1  44 GLN HG2  H   4.768  -0.527  -5.416 1.00 . A A .  42 GLN HG2  1 1 
       10 15120 1 1  44 GLN HG3  H   5.720  -0.932  -6.846 1.00 . A A .  42 GLN HG3  1 1 
       10 15121 1 1  44 GLN N    N   8.583   0.703  -4.289 1.00 . A A .  42 GLN N    1 1 
       10 15122 1 1  44 GLN NE2  N   4.201  -2.920  -4.756 1.00 . A A .  42 GLN NE2  1 1 
       10 15123 1 1  44 GLN O    O   5.377   2.090  -4.326 1.00 . A A .  42 GLN O    1 1 
       10 15124 1 1  44 GLN OE1  O   5.489  -3.478  -6.481 1.00 . A A .  42 GLN OE1  1 1 
       10 15125 1 1  45 THR C    C   5.400   2.997  -1.388 1.00 . A A .  43 THR C    1 1 
       10 15126 1 1  45 THR CA   C   5.519   1.471  -1.484 1.00 . A A .  43 THR CA   1 1 
       10 15127 1 1  45 THR CB   C   6.027   0.879  -0.125 1.00 . A A .  43 THR CB   1 1 
       10 15128 1 1  45 THR CG2  C   5.125   1.218   1.073 1.00 . A A .  43 THR CG2  1 1 
       10 15129 1 1  45 THR H    H   7.210   0.531  -2.341 1.00 . A A .  43 THR H    1 1 
       10 15130 1 1  45 THR HA   H   4.535   1.048  -1.683 1.00 . A A .  43 THR HA   1 1 
       10 15131 1 1  45 THR HB   H   7.020   1.268   0.067 1.00 . A A .  43 THR HB   1 1 
       10 15132 1 1  45 THR HG1  H   6.085  -0.797  -1.166 1.00 . A A .  43 THR HG1  1 1 
       10 15133 1 1  45 THR HG21 H   5.090   2.291   1.211 1.00 . A A .  43 THR HG21 1 1 
       10 15134 1 1  45 THR HG22 H   5.518   0.756   1.970 1.00 . A A .  43 THR HG22 1 1 
       10 15135 1 1  45 THR HG23 H   4.121   0.852   0.894 1.00 . A A .  43 THR HG23 1 1 
       10 15136 1 1  45 THR N    N   6.413   1.044  -2.580 1.00 . A A .  43 THR N    1 1 
       10 15137 1 1  45 THR O    O   4.303   3.525  -1.479 1.00 . A A .  43 THR O    1 1 
       10 15138 1 1  45 THR OG1  O   6.119  -0.541  -0.237 1.00 . A A .  43 THR OG1  1 1 
       10 15139 1 1  46 LEU C    C   5.920   5.951  -2.146 1.00 . A A .  44 LEU C    1 1 
       10 15140 1 1  46 LEU CA   C   6.614   5.147  -1.022 1.00 . A A .  44 LEU CA   1 1 
       10 15141 1 1  46 LEU CB   C   8.091   5.603  -0.844 1.00 . A A .  44 LEU CB   1 1 
       10 15142 1 1  46 LEU CD1  C  10.372   5.372   0.296 1.00 . A A .  44 LEU CD1  1 1 
       10 15143 1 1  46 LEU CD2  C   8.339   4.272   1.380 1.00 . A A .  44 LEU CD2  1 1 
       10 15144 1 1  46 LEU CG   C   9.013   4.701   0.051 1.00 . A A .  44 LEU CG   1 1 
       10 15145 1 1  46 LEU H    H   7.392   3.194  -1.390 1.00 . A A .  44 LEU H    1 1 
       10 15146 1 1  46 LEU HA   H   6.086   5.334  -0.086 1.00 . A A .  44 LEU HA   1 1 
       10 15147 1 1  46 LEU HB2  H   8.546   5.665  -1.830 1.00 . A A .  44 LEU HB2  1 1 
       10 15148 1 1  46 LEU HB3  H   8.084   6.607  -0.416 1.00 . A A .  44 LEU HB3  1 1 
       10 15149 1 1  46 LEU HD11 H  11.010   4.702   0.856 1.00 . A A .  44 LEU HD11 1 1 
       10 15150 1 1  46 LEU HD12 H  10.234   6.289   0.858 1.00 . A A .  44 LEU HD12 1 1 
       10 15151 1 1  46 LEU HD13 H  10.840   5.598  -0.653 1.00 . A A .  44 LEU HD13 1 1 
       10 15152 1 1  46 LEU HD21 H   8.121   5.140   1.984 1.00 . A A .  44 LEU HD21 1 1 
       10 15153 1 1  46 LEU HD22 H   8.998   3.614   1.928 1.00 . A A .  44 LEU HD22 1 1 
       10 15154 1 1  46 LEU HD23 H   7.416   3.744   1.167 1.00 . A A .  44 LEU HD23 1 1 
       10 15155 1 1  46 LEU HG   H   9.225   3.793  -0.502 1.00 . A A .  44 LEU HG   1 1 
       10 15156 1 1  46 LEU N    N   6.552   3.684  -1.286 1.00 . A A .  44 LEU N    1 1 
       10 15157 1 1  46 LEU O    O   5.387   7.039  -1.914 1.00 . A A .  44 LEU O    1 1 
       10 15158 1 1  47 ARG C    C   3.724   5.711  -4.461 1.00 . A A .  45 ARG C    1 1 
       10 15159 1 1  47 ARG CA   C   5.251   5.966  -4.527 1.00 . A A .  45 ARG CA   1 1 
       10 15160 1 1  47 ARG CB   C   5.860   5.386  -5.833 1.00 . A A .  45 ARG CB   1 1 
       10 15161 1 1  47 ARG CD   C   7.944   5.159  -7.357 1.00 . A A .  45 ARG CD   1 1 
       10 15162 1 1  47 ARG CG   C   7.359   5.734  -6.045 1.00 . A A .  45 ARG CG   1 1 
       10 15163 1 1  47 ARG CZ   C   7.365   2.815  -8.094 1.00 . A A .  45 ARG CZ   1 1 
       10 15164 1 1  47 ARG H    H   6.400   4.527  -3.469 1.00 . A A .  45 ARG H    1 1 
       10 15165 1 1  47 ARG HA   H   5.427   7.038  -4.510 1.00 . A A .  45 ARG HA   1 1 
       10 15166 1 1  47 ARG HB2  H   5.763   4.305  -5.813 1.00 . A A .  45 ARG HB2  1 1 
       10 15167 1 1  47 ARG HB3  H   5.298   5.769  -6.681 1.00 . A A .  45 ARG HB3  1 1 
       10 15168 1 1  47 ARG HD2  H   7.319   5.467  -8.192 1.00 . A A .  45 ARG HD2  1 1 
       10 15169 1 1  47 ARG HD3  H   8.938   5.574  -7.496 1.00 . A A .  45 ARG HD3  1 1 
       10 15170 1 1  47 ARG HE   H   8.711   3.311  -6.706 1.00 . A A .  45 ARG HE   1 1 
       10 15171 1 1  47 ARG HG2  H   7.464   6.813  -6.065 1.00 . A A .  45 ARG HG2  1 1 
       10 15172 1 1  47 ARG HG3  H   7.931   5.342  -5.207 1.00 . A A .  45 ARG HG3  1 1 
       10 15173 1 1  47 ARG HH11 H   6.247   4.224  -9.030 1.00 . A A .  45 ARG HH11 1 1 
       10 15174 1 1  47 ARG HH12 H   5.926   2.589  -9.501 1.00 . A A .  45 ARG HH12 1 1 
       10 15175 1 1  47 ARG HH21 H   8.292   1.170  -7.366 1.00 . A A .  45 ARG HH21 1 1 
       10 15176 1 1  47 ARG HH22 H   7.091   0.868  -8.576 1.00 . A A .  45 ARG HH22 1 1 
       10 15177 1 1  47 ARG N    N   5.927   5.381  -3.359 1.00 . A A .  45 ARG N    1 1 
       10 15178 1 1  47 ARG NE   N   8.055   3.680  -7.330 1.00 . A A .  45 ARG NE   1 1 
       10 15179 1 1  47 ARG NH1  N   6.441   3.243  -8.945 1.00 . A A .  45 ARG NH1  1 1 
       10 15180 1 1  47 ARG NH2  N   7.602   1.515  -8.002 1.00 . A A .  45 ARG NH2  1 1 
       10 15181 1 1  47 ARG O    O   2.927   6.618  -4.717 1.00 . A A .  45 ARG O    1 1 
       10 15182 1 1  48 ILE C    C   1.107   4.714  -2.918 1.00 . A A .  46 ILE C    1 1 
       10 15183 1 1  48 ILE CA   C   1.916   4.042  -4.059 1.00 . A A .  46 ILE CA   1 1 
       10 15184 1 1  48 ILE CB   C   1.818   2.461  -3.980 1.00 . A A .  46 ILE CB   1 1 
       10 15185 1 1  48 ILE CD1  C   2.166   0.315  -5.424 1.00 . A A .  46 ILE CD1  1 1 
       10 15186 1 1  48 ILE CG1  C   2.277   1.832  -5.336 1.00 . A A .  46 ILE CG1  1 1 
       10 15187 1 1  48 ILE CG2  C   0.402   1.959  -3.584 1.00 . A A .  46 ILE CG2  1 1 
       10 15188 1 1  48 ILE H    H   4.025   3.838  -3.802 1.00 . A A .  46 ILE H    1 1 
       10 15189 1 1  48 ILE HA   H   1.476   4.348  -5.007 1.00 . A A .  46 ILE HA   1 1 
       10 15190 1 1  48 ILE HB   H   2.502   2.132  -3.200 1.00 . A A .  46 ILE HB   1 1 
       10 15191 1 1  48 ILE HD11 H   2.522  -0.011  -6.388 1.00 . A A .  46 ILE HD11 1 1 
       10 15192 1 1  48 ILE HD12 H   1.134   0.015  -5.303 1.00 . A A .  46 ILE HD12 1 1 
       10 15193 1 1  48 ILE HD13 H   2.769  -0.143  -4.649 1.00 . A A .  46 ILE HD13 1 1 
       10 15194 1 1  48 ILE HG12 H   1.675   2.240  -6.136 1.00 . A A .  46 ILE HG12 1 1 
       10 15195 1 1  48 ILE HG13 H   3.316   2.094  -5.517 1.00 . A A .  46 ILE HG13 1 1 
       10 15196 1 1  48 ILE HG21 H   0.132   2.358  -2.613 1.00 . A A .  46 ILE HG21 1 1 
       10 15197 1 1  48 ILE HG22 H   0.394   0.878  -3.534 1.00 . A A .  46 ILE HG22 1 1 
       10 15198 1 1  48 ILE HG23 H  -0.320   2.290  -4.318 1.00 . A A .  46 ILE HG23 1 1 
       10 15199 1 1  48 ILE N    N   3.335   4.480  -4.080 1.00 . A A .  46 ILE N    1 1 
       10 15200 1 1  48 ILE O    O  -0.003   5.203  -3.164 1.00 . A A .  46 ILE O    1 1 
       10 15201 1 1  49 GLU C    C   0.336   6.580  -0.641 1.00 . A A .  47 GLU C    1 1 
       10 15202 1 1  49 GLU CA   C   1.025   5.223  -0.457 1.00 . A A .  47 GLU CA   1 1 
       10 15203 1 1  49 GLU CB   C   2.032   5.361   0.712 1.00 . A A .  47 GLU CB   1 1 
       10 15204 1 1  49 GLU CD   C   3.751   4.343   2.289 1.00 . A A .  47 GLU CD   1 1 
       10 15205 1 1  49 GLU CG   C   2.689   4.074   1.209 1.00 . A A .  47 GLU CG   1 1 
       10 15206 1 1  49 GLU H    H   2.633   4.488  -1.646 1.00 . A A .  47 GLU H    1 1 
       10 15207 1 1  49 GLU HA   H   0.283   4.476  -0.190 1.00 . A A .  47 GLU HA   1 1 
       10 15208 1 1  49 GLU HB2  H   2.825   6.029   0.400 1.00 . A A .  47 GLU HB2  1 1 
       10 15209 1 1  49 GLU HB3  H   1.519   5.816   1.561 1.00 . A A .  47 GLU HB3  1 1 
       10 15210 1 1  49 GLU HG2  H   1.927   3.436   1.618 1.00 . A A .  47 GLU HG2  1 1 
       10 15211 1 1  49 GLU HG3  H   3.156   3.572   0.375 1.00 . A A .  47 GLU HG3  1 1 
       10 15212 1 1  49 GLU N    N   1.701   4.763  -1.703 1.00 . A A .  47 GLU N    1 1 
       10 15213 1 1  49 GLU O    O  -0.841   6.733  -0.296 1.00 . A A .  47 GLU O    1 1 
       10 15214 1 1  49 GLU OE1  O   4.912   4.625   1.933 1.00 . A A .  47 GLU OE1  1 1 
       10 15215 1 1  49 GLU OE2  O   3.423   4.301   3.500 1.00 . A A .  47 GLU OE2  1 1 
       10 15216 1 1  50 ARG C    C  -0.559   8.950  -2.390 1.00 . A A .  48 ARG C    1 1 
       10 15217 1 1  50 ARG CA   C   0.616   8.919  -1.398 1.00 . A A .  48 ARG CA   1 1 
       10 15218 1 1  50 ARG CB   C   1.756   9.884  -1.832 1.00 . A A .  48 ARG CB   1 1 
       10 15219 1 1  50 ARG CD   C   3.665  10.487  -3.423 1.00 . A A .  48 ARG CD   1 1 
       10 15220 1 1  50 ARG CG   C   2.548   9.480  -3.095 1.00 . A A .  48 ARG CG   1 1 
       10 15221 1 1  50 ARG CZ   C   3.882  12.961  -3.800 1.00 . A A .  48 ARG CZ   1 1 
       10 15222 1 1  50 ARG H    H   2.017   7.326  -1.460 1.00 . A A .  48 ARG H    1 1 
       10 15223 1 1  50 ARG HA   H   0.245   9.260  -0.430 1.00 . A A .  48 ARG HA   1 1 
       10 15224 1 1  50 ARG HB2  H   1.329  10.871  -2.006 1.00 . A A .  48 ARG HB2  1 1 
       10 15225 1 1  50 ARG HB3  H   2.458   9.969  -1.009 1.00 . A A .  48 ARG HB3  1 1 
       10 15226 1 1  50 ARG HD2  H   4.383  10.490  -2.610 1.00 . A A .  48 ARG HD2  1 1 
       10 15227 1 1  50 ARG HD3  H   4.160  10.169  -4.333 1.00 . A A .  48 ARG HD3  1 1 
       10 15228 1 1  50 ARG HE   H   2.161  11.956  -3.612 1.00 . A A .  48 ARG HE   1 1 
       10 15229 1 1  50 ARG HG2  H   2.991   8.502  -2.936 1.00 . A A .  48 ARG HG2  1 1 
       10 15230 1 1  50 ARG HG3  H   1.865   9.423  -3.940 1.00 . A A .  48 ARG HG3  1 1 
       10 15231 1 1  50 ARG HH11 H   5.672  12.033  -3.726 1.00 . A A .  48 ARG HH11 1 1 
       10 15232 1 1  50 ARG HH12 H   5.746  13.742  -3.985 1.00 . A A .  48 ARG HH12 1 1 
       10 15233 1 1  50 ARG HH21 H   2.275  14.176  -3.950 1.00 . A A .  48 ARG HH21 1 1 
       10 15234 1 1  50 ARG HH22 H   3.814  14.960  -4.110 1.00 . A A .  48 ARG HH22 1 1 
       10 15235 1 1  50 ARG N    N   1.099   7.549  -1.191 1.00 . A A .  48 ARG N    1 1 
       10 15236 1 1  50 ARG NE   N   3.140  11.854  -3.618 1.00 . A A .  48 ARG NE   1 1 
       10 15237 1 1  50 ARG NH1  N   5.208  12.904  -3.838 1.00 . A A .  48 ARG NH1  1 1 
       10 15238 1 1  50 ARG NH2  N   3.274  14.125  -3.965 1.00 . A A .  48 ARG NH2  1 1 
       10 15239 1 1  50 ARG O    O  -1.605   9.483  -2.057 1.00 . A A .  48 ARG O    1 1 
       10 15240 1 1  51 ASP C    C  -2.781   7.723  -4.073 1.00 . A A .  49 ASP C    1 1 
       10 15241 1 1  51 ASP CA   C  -1.474   8.325  -4.616 1.00 . A A .  49 ASP CA   1 1 
       10 15242 1 1  51 ASP CB   C  -1.014   7.557  -5.885 1.00 . A A .  49 ASP CB   1 1 
       10 15243 1 1  51 ASP CG   C  -2.068   7.556  -7.021 1.00 . A A .  49 ASP CG   1 1 
       10 15244 1 1  51 ASP H    H   0.422   7.825  -3.751 1.00 . A A .  49 ASP H    1 1 
       10 15245 1 1  51 ASP HA   H  -1.657   9.366  -4.878 1.00 . A A .  49 ASP HA   1 1 
       10 15246 1 1  51 ASP HB2  H  -0.102   8.013  -6.257 1.00 . A A .  49 ASP HB2  1 1 
       10 15247 1 1  51 ASP HB3  H  -0.790   6.532  -5.612 1.00 . A A .  49 ASP HB3  1 1 
       10 15248 1 1  51 ASP N    N  -0.413   8.316  -3.574 1.00 . A A .  49 ASP N    1 1 
       10 15249 1 1  51 ASP O    O  -3.870   8.241  -4.334 1.00 . A A .  49 ASP O    1 1 
       10 15250 1 1  51 ASP OD1  O  -2.129   8.538  -7.789 1.00 . A A .  49 ASP OD1  1 1 
       10 15251 1 1  51 ASP OD2  O  -2.839   6.574  -7.152 1.00 . A A .  49 ASP OD2  1 1 
       10 15252 1 1  52 GLU C    C  -4.496   6.805  -1.636 1.00 . A A .  50 GLU C    1 1 
       10 15253 1 1  52 GLU CA   C  -3.751   5.945  -2.669 1.00 . A A .  50 GLU CA   1 1 
       10 15254 1 1  52 GLU CB   C  -3.253   4.629  -2.036 1.00 . A A .  50 GLU CB   1 1 
       10 15255 1 1  52 GLU CD   C  -4.060   3.026  -3.872 1.00 . A A .  50 GLU CD   1 1 
       10 15256 1 1  52 GLU CG   C  -2.863   3.544  -3.056 1.00 . A A .  50 GLU CG   1 1 
       10 15257 1 1  52 GLU H    H  -1.724   6.342  -3.095 1.00 . A A .  50 GLU H    1 1 
       10 15258 1 1  52 GLU HA   H  -4.442   5.695  -3.472 1.00 . A A .  50 GLU HA   1 1 
       10 15259 1 1  52 GLU HB2  H  -2.381   4.844  -1.420 1.00 . A A .  50 GLU HB2  1 1 
       10 15260 1 1  52 GLU HB3  H  -4.031   4.225  -1.399 1.00 . A A .  50 GLU HB3  1 1 
       10 15261 1 1  52 GLU HG2  H  -2.117   3.953  -3.735 1.00 . A A .  50 GLU HG2  1 1 
       10 15262 1 1  52 GLU HG3  H  -2.414   2.711  -2.518 1.00 . A A .  50 GLU HG3  1 1 
       10 15263 1 1  52 GLU N    N  -2.631   6.660  -3.278 1.00 . A A .  50 GLU N    1 1 
       10 15264 1 1  52 GLU O    O  -5.714   6.882  -1.695 1.00 . A A .  50 GLU O    1 1 
       10 15265 1 1  52 GLU OE1  O  -4.727   2.071  -3.424 1.00 . A A .  50 GLU OE1  1 1 
       10 15266 1 1  52 GLU OE2  O  -4.355   3.584  -4.944 1.00 . A A .  50 GLU OE2  1 1 
       10 15267 1 1  53 ARG C    C  -4.940   9.619  -0.232 1.00 . A A .  51 ARG C    1 1 
       10 15268 1 1  53 ARG CA   C  -4.393   8.293   0.343 1.00 . A A .  51 ARG CA   1 1 
       10 15269 1 1  53 ARG CB   C  -3.419   8.525   1.531 1.00 . A A .  51 ARG CB   1 1 
       10 15270 1 1  53 ARG CD   C  -1.125   9.328   2.352 1.00 . A A .  51 ARG CD   1 1 
       10 15271 1 1  53 ARG CG   C  -2.138   9.315   1.191 1.00 . A A .  51 ARG CG   1 1 
       10 15272 1 1  53 ARG CZ   C  -1.301   9.621   4.841 1.00 . A A .  51 ARG CZ   1 1 
       10 15273 1 1  53 ARG H    H  -2.791   7.379  -0.738 1.00 . A A .  51 ARG H    1 1 
       10 15274 1 1  53 ARG HA   H  -5.246   7.725   0.718 1.00 . A A .  51 ARG HA   1 1 
       10 15275 1 1  53 ARG HB2  H  -3.947   9.055   2.318 1.00 . A A .  51 ARG HB2  1 1 
       10 15276 1 1  53 ARG HB3  H  -3.124   7.553   1.920 1.00 . A A .  51 ARG HB3  1 1 
       10 15277 1 1  53 ARG HD2  H  -0.812   8.310   2.555 1.00 . A A .  51 ARG HD2  1 1 
       10 15278 1 1  53 ARG HD3  H  -0.261   9.909   2.053 1.00 . A A .  51 ARG HD3  1 1 
       10 15279 1 1  53 ARG HE   H  -2.396  10.594   3.466 1.00 . A A .  51 ARG HE   1 1 
       10 15280 1 1  53 ARG HG2  H  -1.666   8.858   0.326 1.00 . A A .  51 ARG HG2  1 1 
       10 15281 1 1  53 ARG HG3  H  -2.406  10.339   0.944 1.00 . A A .  51 ARG HG3  1 1 
       10 15282 1 1  53 ARG HH11 H   0.018   8.172   4.311 1.00 . A A .  51 ARG HH11 1 1 
       10 15283 1 1  53 ARG HH12 H  -0.100   8.477   6.013 1.00 . A A .  51 ARG HH12 1 1 
       10 15284 1 1  53 ARG HH21 H  -2.564  10.932   5.711 1.00 . A A .  51 ARG HH21 1 1 
       10 15285 1 1  53 ARG HH22 H  -1.576  10.024   6.808 1.00 . A A .  51 ARG HH22 1 1 
       10 15286 1 1  53 ARG N    N  -3.767   7.461  -0.714 1.00 . A A .  51 ARG N    1 1 
       10 15287 1 1  53 ARG NE   N  -1.688   9.920   3.584 1.00 . A A .  51 ARG NE   1 1 
       10 15288 1 1  53 ARG NH1  N  -0.391   8.678   5.072 1.00 . A A .  51 ARG NH1  1 1 
       10 15289 1 1  53 ARG NH2  N  -1.858  10.245   5.868 1.00 . A A .  51 ARG NH2  1 1 
       10 15290 1 1  53 ARG O    O  -5.859  10.204   0.331 1.00 . A A .  51 ARG O    1 1 
       10 15291 1 1  54 LEU C    C  -6.270  10.948  -2.670 1.00 . A A .  52 LEU C    1 1 
       10 15292 1 1  54 LEU CA   C  -4.861  11.245  -2.115 1.00 . A A .  52 LEU CA   1 1 
       10 15293 1 1  54 LEU CB   C  -3.865  11.621  -3.274 1.00 . A A .  52 LEU CB   1 1 
       10 15294 1 1  54 LEU CD1  C  -3.572  14.116  -2.816 1.00 . A A .  52 LEU CD1  1 1 
       10 15295 1 1  54 LEU CD2  C  -1.965  12.476  -1.784 1.00 . A A .  52 LEU CD2  1 1 
       10 15296 1 1  54 LEU CG   C  -2.853  12.777  -2.987 1.00 . A A .  52 LEU CG   1 1 
       10 15297 1 1  54 LEU H    H  -3.576   9.604  -1.701 1.00 . A A .  52 LEU H    1 1 
       10 15298 1 1  54 LEU HA   H  -4.932  12.078  -1.422 1.00 . A A .  52 LEU HA   1 1 
       10 15299 1 1  54 LEU HB2  H  -3.291  10.734  -3.530 1.00 . A A .  52 LEU HB2  1 1 
       10 15300 1 1  54 LEU HB3  H  -4.437  11.900  -4.156 1.00 . A A .  52 LEU HB3  1 1 
       10 15301 1 1  54 LEU HD11 H  -4.245  14.076  -1.967 1.00 . A A .  52 LEU HD11 1 1 
       10 15302 1 1  54 LEU HD12 H  -4.140  14.336  -3.710 1.00 . A A .  52 LEU HD12 1 1 
       10 15303 1 1  54 LEU HD13 H  -2.845  14.902  -2.661 1.00 . A A .  52 LEU HD13 1 1 
       10 15304 1 1  54 LEU HD21 H  -2.572  12.317  -0.901 1.00 . A A .  52 LEU HD21 1 1 
       10 15305 1 1  54 LEU HD22 H  -1.292  13.307  -1.610 1.00 . A A .  52 LEU HD22 1 1 
       10 15306 1 1  54 LEU HD23 H  -1.381  11.590  -1.980 1.00 . A A .  52 LEU HD23 1 1 
       10 15307 1 1  54 LEU HG   H  -2.199  12.888  -3.835 1.00 . A A .  52 LEU HG   1 1 
       10 15308 1 1  54 LEU N    N  -4.360  10.076  -1.359 1.00 . A A .  52 LEU N    1 1 
       10 15309 1 1  54 LEU O    O  -7.221  11.705  -2.440 1.00 . A A .  52 LEU O    1 1 
       10 15310 1 1  55 ARG C    C  -8.597   8.745  -3.001 1.00 . A A .  53 ARG C    1 1 
       10 15311 1 1  55 ARG CA   C  -7.630   9.379  -4.024 1.00 . A A .  53 ARG CA   1 1 
       10 15312 1 1  55 ARG CB   C  -7.322   8.414  -5.201 1.00 . A A .  53 ARG CB   1 1 
       10 15313 1 1  55 ARG CD   C  -6.243   6.211  -5.977 1.00 . A A .  53 ARG CD   1 1 
       10 15314 1 1  55 ARG CG   C  -6.801   7.017  -4.792 1.00 . A A .  53 ARG CG   1 1 
       10 15315 1 1  55 ARG CZ   C  -6.945   5.798  -8.345 1.00 . A A .  53 ARG CZ   1 1 
       10 15316 1 1  55 ARG H    H  -5.578   9.255  -3.492 1.00 . A A .  53 ARG H    1 1 
       10 15317 1 1  55 ARG HA   H  -8.111  10.269  -4.427 1.00 . A A .  53 ARG HA   1 1 
       10 15318 1 1  55 ARG HB2  H  -8.226   8.283  -5.787 1.00 . A A .  53 ARG HB2  1 1 
       10 15319 1 1  55 ARG HB3  H  -6.573   8.886  -5.831 1.00 . A A .  53 ARG HB3  1 1 
       10 15320 1 1  55 ARG HD2  H  -5.372   6.725  -6.375 1.00 . A A .  53 ARG HD2  1 1 
       10 15321 1 1  55 ARG HD3  H  -5.936   5.234  -5.618 1.00 . A A .  53 ARG HD3  1 1 
       10 15322 1 1  55 ARG HE   H  -8.181   6.072  -6.794 1.00 . A A .  53 ARG HE   1 1 
       10 15323 1 1  55 ARG HG2  H  -6.012   7.140  -4.058 1.00 . A A .  53 ARG HG2  1 1 
       10 15324 1 1  55 ARG HG3  H  -7.616   6.455  -4.337 1.00 . A A .  53 ARG HG3  1 1 
       10 15325 1 1  55 ARG HH11 H  -4.928   5.822  -8.103 1.00 . A A .  53 ARG HH11 1 1 
       10 15326 1 1  55 ARG HH12 H  -5.473   5.551  -9.725 1.00 . A A .  53 ARG HH12 1 1 
       10 15327 1 1  55 ARG HH21 H  -8.883   5.704  -8.913 1.00 . A A .  53 ARG HH21 1 1 
       10 15328 1 1  55 ARG HH22 H  -7.727   5.484 -10.188 1.00 . A A .  53 ARG HH22 1 1 
       10 15329 1 1  55 ARG N    N  -6.376   9.815  -3.383 1.00 . A A .  53 ARG N    1 1 
       10 15330 1 1  55 ARG NE   N  -7.239   6.025  -7.054 1.00 . A A .  53 ARG NE   1 1 
       10 15331 1 1  55 ARG NH1  N  -5.683   5.716  -8.757 1.00 . A A .  53 ARG NH1  1 1 
       10 15332 1 1  55 ARG NH2  N  -7.930   5.651  -9.218 1.00 . A A .  53 ARG NH2  1 1 
       10 15333 1 1  55 ARG O    O  -9.791   8.622  -3.278 1.00 . A A .  53 ARG O    1 1 
       10 15334 1 1  56 ALA C    C  -9.671   8.935  -0.057 1.00 . A A .  54 ALA C    1 1 
       10 15335 1 1  56 ALA CA   C  -8.895   7.793  -0.725 1.00 . A A .  54 ALA CA   1 1 
       10 15336 1 1  56 ALA CB   C  -8.034   7.055   0.313 1.00 . A A .  54 ALA CB   1 1 
       10 15337 1 1  56 ALA H    H  -7.098   8.381  -1.708 1.00 . A A .  54 ALA H    1 1 
       10 15338 1 1  56 ALA HA   H  -9.606   7.077  -1.147 1.00 . A A .  54 ALA HA   1 1 
       10 15339 1 1  56 ALA HB1  H  -7.331   7.747   0.770 1.00 . A A .  54 ALA HB1  1 1 
       10 15340 1 1  56 ALA HB2  H  -7.480   6.262  -0.171 1.00 . A A .  54 ALA HB2  1 1 
       10 15341 1 1  56 ALA HB3  H  -8.665   6.630   1.081 1.00 . A A .  54 ALA HB3  1 1 
       10 15342 1 1  56 ALA N    N  -8.069   8.325  -1.830 1.00 . A A .  54 ALA N    1 1 
       10 15343 1 1  56 ALA O    O -10.864   8.816   0.197 1.00 . A A .  54 ALA O    1 1 
       10 15344 1 1  57 CYS C    C -10.433  12.070  -0.195 1.00 . A A .  55 CYS C    1 1 
       10 15345 1 1  57 CYS CA   C  -9.542  11.276   0.789 1.00 . A A .  55 CYS CA   1 1 
       10 15346 1 1  57 CYS CB   C  -8.393  12.149   1.309 1.00 . A A .  55 CYS CB   1 1 
       10 15347 1 1  57 CYS H    H  -8.018  10.072  -0.071 1.00 . A A .  55 CYS H    1 1 
       10 15348 1 1  57 CYS HA   H -10.151  10.965   1.636 1.00 . A A .  55 CYS HA   1 1 
       10 15349 1 1  57 CYS HB2  H  -7.740  12.423   0.492 1.00 . A A .  55 CYS HB2  1 1 
       10 15350 1 1  57 CYS HB3  H  -8.790  13.046   1.771 1.00 . A A .  55 CYS HB3  1 1 
       10 15351 1 1  57 CYS HG   H  -6.134  11.349   2.151 1.00 . A A .  55 CYS HG   1 1 
       10 15352 1 1  57 CYS N    N  -8.967  10.060   0.174 1.00 . A A .  55 CYS N    1 1 
       10 15353 1 1  57 CYS O    O -11.034  13.086   0.181 1.00 . A A .  55 CYS O    1 1 
       10 15354 1 1  57 CYS SG   S  -7.395  11.306   2.548 1.00 . A A .  55 CYS SG   1 1 
       10 15355 1 1  58 ASP C    C -12.858  11.877  -2.300 1.00 . A A .  56 ASP C    1 1 
       10 15356 1 1  58 ASP CA   C -11.345  12.176  -2.519 1.00 . A A .  56 ASP CA   1 1 
       10 15357 1 1  58 ASP CB   C -10.856  11.638  -3.892 1.00 . A A .  56 ASP CB   1 1 
       10 15358 1 1  58 ASP CG   C -11.511  12.324  -5.100 1.00 . A A .  56 ASP CG   1 1 
       10 15359 1 1  58 ASP H    H  -9.982  10.796  -1.669 1.00 . A A .  56 ASP H    1 1 
       10 15360 1 1  58 ASP HA   H -11.199  13.249  -2.493 1.00 . A A .  56 ASP HA   1 1 
       10 15361 1 1  58 ASP HB2  H  -9.778  11.777  -3.964 1.00 . A A .  56 ASP HB2  1 1 
       10 15362 1 1  58 ASP HB3  H -11.059  10.573  -3.942 1.00 . A A .  56 ASP HB3  1 1 
       10 15363 1 1  58 ASP N    N -10.516  11.583  -1.448 1.00 . A A .  56 ASP N    1 1 
       10 15364 1 1  58 ASP O    O -13.727  12.462  -2.976 1.00 . A A .  56 ASP O    1 1 
       10 15365 1 1  58 ASP OD1  O -11.074  13.434  -5.462 1.00 . A A .  56 ASP OD1  1 1 
       10 15366 1 1  58 ASP OD2  O -12.457  11.755  -5.699 1.00 . A A .  56 ASP OD2  1 1 
       10 15367 1 1  59 TRP C    C -15.336  11.894  -0.467 1.00 . A A .  57 TRP C    1 1 
       10 15368 1 1  59 TRP CA   C -14.561  10.644  -0.926 1.00 . A A .  57 TRP CA   1 1 
       10 15369 1 1  59 TRP CB   C -14.605   9.542   0.186 1.00 . A A .  57 TRP CB   1 1 
       10 15370 1 1  59 TRP CD1  C -12.904  10.065   2.076 1.00 . A A .  57 TRP CD1  1 1 
       10 15371 1 1  59 TRP CD2  C -15.034  10.374   2.675 1.00 . A A .  57 TRP CD2  1 1 
       10 15372 1 1  59 TRP CE2  C -14.205  10.668   3.776 1.00 . A A .  57 TRP CE2  1 1 
       10 15373 1 1  59 TRP CE3  C -16.415  10.508   2.822 1.00 . A A .  57 TRP CE3  1 1 
       10 15374 1 1  59 TRP CG   C -14.176   9.977   1.586 1.00 . A A .  57 TRP CG   1 1 
       10 15375 1 1  59 TRP CH2  C -16.065  11.213   5.121 1.00 . A A .  57 TRP CH2  1 1 
       10 15376 1 1  59 TRP CZ2  C -14.710  11.087   5.006 1.00 . A A .  57 TRP CZ2  1 1 
       10 15377 1 1  59 TRP CZ3  C -16.918  10.924   4.044 1.00 . A A .  57 TRP CZ3  1 1 
       10 15378 1 1  59 TRP H    H -12.436  10.551  -0.833 1.00 . A A .  57 TRP H    1 1 
       10 15379 1 1  59 TRP HA   H -15.051  10.254  -1.818 1.00 . A A .  57 TRP HA   1 1 
       10 15380 1 1  59 TRP HB2  H -15.618   9.160   0.262 1.00 . A A .  57 TRP HB2  1 1 
       10 15381 1 1  59 TRP HB3  H -13.958   8.727  -0.116 1.00 . A A .  57 TRP HB3  1 1 
       10 15382 1 1  59 TRP HD1  H -12.021   9.846   1.506 1.00 . A A .  57 TRP HD1  1 1 
       10 15383 1 1  59 TRP HE1  H -12.126  10.607   3.949 1.00 . A A .  57 TRP HE1  1 1 
       10 15384 1 1  59 TRP HE3  H -17.089  10.291   2.003 1.00 . A A .  57 TRP HE3  1 1 
       10 15385 1 1  59 TRP HH2  H -16.504  11.532   6.057 1.00 . A A .  57 TRP HH2  1 1 
       10 15386 1 1  59 TRP HZ2  H -14.061  11.305   5.847 1.00 . A A .  57 TRP HZ2  1 1 
       10 15387 1 1  59 TRP HZ3  H -17.987  11.033   4.174 1.00 . A A .  57 TRP HZ3  1 1 
       10 15388 1 1  59 TRP N    N -13.167  10.988  -1.311 1.00 . A A .  57 TRP N    1 1 
       10 15389 1 1  59 TRP NE1  N -12.917  10.475   3.383 1.00 . A A .  57 TRP NE1  1 1 
       10 15390 1 1  59 TRP O    O -16.552  11.924  -0.541 1.00 . A A .  57 TRP O    1 1 
       10 15391 1 1  60 THR C    C -15.367  15.157  -0.681 1.00 . A A .  58 THR C    1 1 
       10 15392 1 1  60 THR CA   C -15.162  14.178   0.482 1.00 . A A .  58 THR CA   1 1 
       10 15393 1 1  60 THR CB   C -14.208  14.814   1.521 1.00 . A A .  58 THR CB   1 1 
       10 15394 1 1  60 THR CG2  C -14.049  13.908   2.735 1.00 . A A .  58 THR CG2  1 1 
       10 15395 1 1  60 THR H    H -13.626  12.784   0.064 1.00 . A A .  58 THR H    1 1 
       10 15396 1 1  60 THR HA   H -16.118  13.984   0.965 1.00 . A A .  58 THR HA   1 1 
       10 15397 1 1  60 THR HB   H -14.612  15.768   1.850 1.00 . A A .  58 THR HB   1 1 
       10 15398 1 1  60 THR HG1  H -12.275  14.442   1.317 1.00 . A A .  58 THR HG1  1 1 
       10 15399 1 1  60 THR HG21 H -15.017  13.699   3.173 1.00 . A A .  58 THR HG21 1 1 
       10 15400 1 1  60 THR HG22 H -13.427  14.391   3.473 1.00 . A A .  58 THR HG22 1 1 
       10 15401 1 1  60 THR HG23 H -13.586  12.976   2.435 1.00 . A A .  58 THR HG23 1 1 
       10 15402 1 1  60 THR N    N -14.598  12.902   0.017 1.00 . A A .  58 THR N    1 1 
       10 15403 1 1  60 THR O    O -16.315  15.948  -0.682 1.00 . A A .  58 THR O    1 1 
       10 15404 1 1  60 THR OG1  O -12.922  15.034   0.920 1.00 . A A .  58 THR OG1  1 1 
       10 15405 1 1  61 GLN C    C -15.620  15.862  -3.710 1.00 . A A .  59 GLN C    1 1 
       10 15406 1 1  61 GLN CA   C -14.398  16.002  -2.804 1.00 . A A .  59 GLN CA   1 1 
       10 15407 1 1  61 GLN CB   C -13.095  15.757  -3.608 1.00 . A A .  59 GLN CB   1 1 
       10 15408 1 1  61 GLN CD   C -11.723  17.277  -2.093 1.00 . A A .  59 GLN CD   1 1 
       10 15409 1 1  61 GLN CG   C -11.809  15.918  -2.783 1.00 . A A .  59 GLN CG   1 1 
       10 15410 1 1  61 GLN H    H -13.802  14.352  -1.621 1.00 . A A .  59 GLN H    1 1 
       10 15411 1 1  61 GLN HA   H -14.372  17.015  -2.406 1.00 . A A .  59 GLN HA   1 1 
       10 15412 1 1  61 GLN HB2  H -13.112  14.748  -4.013 1.00 . A A .  59 GLN HB2  1 1 
       10 15413 1 1  61 GLN HB3  H -13.053  16.457  -4.438 1.00 . A A .  59 GLN HB3  1 1 
       10 15414 1 1  61 GLN HE21 H -12.485  16.534  -0.408 1.00 . A A .  59 GLN HE21 1 1 
       10 15415 1 1  61 GLN HE22 H -12.102  18.220  -0.379 1.00 . A A .  59 GLN HE22 1 1 
       10 15416 1 1  61 GLN HG2  H -11.771  15.135  -2.030 1.00 . A A .  59 GLN HG2  1 1 
       10 15417 1 1  61 GLN HG3  H -10.954  15.808  -3.445 1.00 . A A .  59 GLN HG3  1 1 
       10 15418 1 1  61 GLN N    N -14.460  15.077  -1.663 1.00 . A A .  59 GLN N    1 1 
       10 15419 1 1  61 GLN NE2  N -12.143  17.351  -0.832 1.00 . A A .  59 GLN NE2  1 1 
       10 15420 1 1  61 GLN O    O -16.099  16.858  -4.270 1.00 . A A .  59 GLN O    1 1 
       10 15421 1 1  61 GLN OE1  O -11.274  18.244  -2.687 1.00 . A A .  59 GLN OE1  1 1 
       10 15422 1 1  62 VAL C    C -18.591  14.867  -3.985 1.00 . A A .  60 VAL C    1 1 
       10 15423 1 1  62 VAL CA   C -17.307  14.328  -4.653 1.00 . A A .  60 VAL CA   1 1 
       10 15424 1 1  62 VAL CB   C -17.452  12.788  -4.934 1.00 . A A .  60 VAL CB   1 1 
       10 15425 1 1  62 VAL CG1  C -16.218  12.253  -5.696 1.00 . A A .  60 VAL CG1  1 1 
       10 15426 1 1  62 VAL CG2  C -17.692  11.994  -3.627 1.00 . A A .  60 VAL CG2  1 1 
       10 15427 1 1  62 VAL H    H -15.642  13.878  -3.398 1.00 . A A .  60 VAL H    1 1 
       10 15428 1 1  62 VAL HA   H -17.187  14.831  -5.612 1.00 . A A .  60 VAL HA   1 1 
       10 15429 1 1  62 VAL HB   H -18.323  12.644  -5.576 1.00 . A A .  60 VAL HB   1 1 
       10 15430 1 1  62 VAL HG11 H -16.351  11.202  -5.918 1.00 . A A .  60 VAL HG11 1 1 
       10 15431 1 1  62 VAL HG12 H -15.327  12.376  -5.092 1.00 . A A .  60 VAL HG12 1 1 
       10 15432 1 1  62 VAL HG13 H -16.093  12.798  -6.625 1.00 . A A .  60 VAL HG13 1 1 
       10 15433 1 1  62 VAL HG21 H -18.592  12.352  -3.137 1.00 . A A .  60 VAL HG21 1 1 
       10 15434 1 1  62 VAL HG22 H -16.852  12.121  -2.958 1.00 . A A .  60 VAL HG22 1 1 
       10 15435 1 1  62 VAL HG23 H -17.811  10.939  -3.851 1.00 . A A .  60 VAL HG23 1 1 
       10 15436 1 1  62 VAL N    N -16.108  14.621  -3.849 1.00 . A A .  60 VAL N    1 1 
       10 15437 1 1  62 VAL O    O -18.629  15.127  -2.772 1.00 . A A .  60 VAL O    1 1 
       10 15438 1 1  63 GLN C    C -21.856  14.346  -3.878 1.00 . A A .  61 GLN C    1 1 
       10 15439 1 1  63 GLN CA   C -20.956  15.506  -4.368 1.00 . A A .  61 GLN CA   1 1 
       10 15440 1 1  63 GLN CB   C -21.641  16.276  -5.528 1.00 . A A .  61 GLN CB   1 1 
       10 15441 1 1  63 GLN CD   C -22.527  16.213  -7.933 1.00 . A A .  61 GLN CD   1 1 
       10 15442 1 1  63 GLN CG   C -21.960  15.417  -6.764 1.00 . A A .  61 GLN CG   1 1 
       10 15443 1 1  63 GLN H    H -19.514  14.802  -5.753 1.00 . A A .  61 GLN H    1 1 
       10 15444 1 1  63 GLN HA   H -20.802  16.195  -3.538 1.00 . A A .  61 GLN HA   1 1 
       10 15445 1 1  63 GLN HB2  H -22.569  16.707  -5.163 1.00 . A A .  61 GLN HB2  1 1 
       10 15446 1 1  63 GLN HB3  H -20.985  17.087  -5.835 1.00 . A A .  61 GLN HB3  1 1 
       10 15447 1 1  63 GLN HE21 H -24.365  16.051  -7.203 1.00 . A A .  61 GLN HE21 1 1 
       10 15448 1 1  63 GLN HE22 H -24.218  16.913  -8.692 1.00 . A A .  61 GLN HE22 1 1 
       10 15449 1 1  63 GLN HG2  H -21.046  14.933  -7.098 1.00 . A A .  61 GLN HG2  1 1 
       10 15450 1 1  63 GLN HG3  H -22.678  14.653  -6.488 1.00 . A A .  61 GLN HG3  1 1 
       10 15451 1 1  63 GLN N    N -19.638  15.020  -4.806 1.00 . A A .  61 GLN N    1 1 
       10 15452 1 1  63 GLN NE2  N -23.832  16.419  -7.941 1.00 . A A .  61 GLN NE2  1 1 
       10 15453 1 1  63 GLN O    O -22.966  14.587  -3.399 1.00 . A A .  61 GLN O    1 1 
       10 15454 1 1  63 GLN OE1  O -21.791  16.680  -8.799 1.00 . A A .  61 GLN OE1  1 1 
       10 15455 1 1  64 ASP C    C -22.201  11.916  -2.009 1.00 . A A .  62 ASP C    1 1 
       10 15456 1 1  64 ASP CA   C -22.056  11.874  -3.534 1.00 . A A .  62 ASP CA   1 1 
       10 15457 1 1  64 ASP CB   C -21.274  10.600  -3.962 1.00 . A A .  62 ASP CB   1 1 
       10 15458 1 1  64 ASP CG   C -21.243  10.405  -5.486 1.00 . A A .  62 ASP CG   1 1 
       10 15459 1 1  64 ASP H    H -20.516  12.979  -4.501 1.00 . A A .  62 ASP H    1 1 
       10 15460 1 1  64 ASP HA   H -23.049  11.847  -3.978 1.00 . A A .  62 ASP HA   1 1 
       10 15461 1 1  64 ASP HB2  H -20.249  10.676  -3.605 1.00 . A A .  62 ASP HB2  1 1 
       10 15462 1 1  64 ASP HB3  H -21.733   9.726  -3.504 1.00 . A A .  62 ASP HB3  1 1 
       10 15463 1 1  64 ASP N    N -21.366  13.093  -4.029 1.00 . A A .  62 ASP N    1 1 
       10 15464 1 1  64 ASP O    O -23.190  11.418  -1.453 1.00 . A A .  62 ASP O    1 1 
       10 15465 1 1  64 ASP OD1  O -20.519  11.154  -6.178 1.00 . A A .  62 ASP OD1  1 1 
       10 15466 1 1  64 ASP OD2  O -21.957   9.518  -6.007 1.00 . A A .  62 ASP OD2  1 1 
       10 15467 1 1  65 VAL C    C -21.832  14.165   0.370 1.00 . A A .  63 VAL C    1 1 
       10 15468 1 1  65 VAL CA   C -21.239  12.762   0.102 1.00 . A A .  63 VAL CA   1 1 
       10 15469 1 1  65 VAL CB   C -19.804  12.631   0.735 1.00 . A A .  63 VAL CB   1 1 
       10 15470 1 1  65 VAL CG1  C -18.862  13.770   0.272 1.00 . A A .  63 VAL CG1  1 1 
       10 15471 1 1  65 VAL CG2  C -19.871  12.542   2.276 1.00 . A A .  63 VAL CG2  1 1 
       10 15472 1 1  65 VAL H    H -20.413  12.807  -1.844 1.00 . A A .  63 VAL H    1 1 
       10 15473 1 1  65 VAL HA   H -21.884  12.013   0.560 1.00 . A A .  63 VAL HA   1 1 
       10 15474 1 1  65 VAL HB   H -19.377  11.693   0.376 1.00 . A A .  63 VAL HB   1 1 
       10 15475 1 1  65 VAL HG11 H -19.251  14.725   0.599 1.00 . A A .  63 VAL HG11 1 1 
       10 15476 1 1  65 VAL HG12 H -18.788  13.768  -0.810 1.00 . A A .  63 VAL HG12 1 1 
       10 15477 1 1  65 VAL HG13 H -17.874  13.624   0.690 1.00 . A A .  63 VAL HG13 1 1 
       10 15478 1 1  65 VAL HG21 H -20.330  13.440   2.674 1.00 . A A .  63 VAL HG21 1 1 
       10 15479 1 1  65 VAL HG22 H -18.871  12.447   2.685 1.00 . A A .  63 VAL HG22 1 1 
       10 15480 1 1  65 VAL HG23 H -20.456  11.680   2.572 1.00 . A A .  63 VAL HG23 1 1 
       10 15481 1 1  65 VAL N    N -21.202  12.514  -1.340 1.00 . A A .  63 VAL N    1 1 
       10 15482 1 1  65 VAL O    O -21.687  15.085  -0.454 1.00 . A A .  63 VAL O    1 1 
       10 15483 1 1  66 VAL C    C -22.317  16.023   3.224 1.00 . A A .  64 VAL C    1 1 
       10 15484 1 1  66 VAL CA   C -23.089  15.581   1.970 1.00 . A A .  64 VAL CA   1 1 
       10 15485 1 1  66 VAL CB   C -24.637  15.454   2.248 1.00 . A A .  64 VAL CB   1 1 
       10 15486 1 1  66 VAL CG1  C -25.253  16.806   2.702 1.00 . A A .  64 VAL CG1  1 1 
       10 15487 1 1  66 VAL CG2  C -25.381  14.905   1.000 1.00 . A A .  64 VAL CG2  1 1 
       10 15488 1 1  66 VAL H    H -22.642  13.524   2.077 1.00 . A A .  64 VAL H    1 1 
       10 15489 1 1  66 VAL HA   H -22.945  16.333   1.188 1.00 . A A .  64 VAL HA   1 1 
       10 15490 1 1  66 VAL HB   H -24.770  14.737   3.058 1.00 . A A .  64 VAL HB   1 1 
       10 15491 1 1  66 VAL HG11 H -25.100  17.551   1.928 1.00 . A A .  64 VAL HG11 1 1 
       10 15492 1 1  66 VAL HG12 H -24.779  17.145   3.618 1.00 . A A .  64 VAL HG12 1 1 
       10 15493 1 1  66 VAL HG13 H -26.315  16.688   2.877 1.00 . A A .  64 VAL HG13 1 1 
       10 15494 1 1  66 VAL HG21 H -26.439  14.798   1.218 1.00 . A A .  64 VAL HG21 1 1 
       10 15495 1 1  66 VAL HG22 H -24.980  13.938   0.726 1.00 . A A .  64 VAL HG22 1 1 
       10 15496 1 1  66 VAL HG23 H -25.258  15.590   0.168 1.00 . A A .  64 VAL HG23 1 1 
       10 15497 1 1  66 VAL N    N -22.518  14.310   1.511 1.00 . A A .  64 VAL N    1 1 
       10 15498 1 1  66 VAL O    O -22.591  15.565   4.338 1.00 . A A .  64 VAL O    1 1 
       10 15499 1 1  67 LEU C    C -20.450  18.945   3.943 1.00 . A A .  65 LEU C    1 1 
       10 15500 1 1  67 LEU CA   C -20.428  17.418   4.057 1.00 . A A .  65 LEU CA   1 1 
       10 15501 1 1  67 LEU CB   C -18.977  16.878   3.902 1.00 . A A .  65 LEU CB   1 1 
       10 15502 1 1  67 LEU CD1  C -17.297  14.946   3.933 1.00 . A A .  65 LEU CD1  1 1 
       10 15503 1 1  67 LEU CD2  C -18.957  15.208   5.834 1.00 . A A .  65 LEU CD2  1 1 
       10 15504 1 1  67 LEU CG   C -18.721  15.397   4.321 1.00 . A A .  65 LEU CG   1 1 
       10 15505 1 1  67 LEU H    H -21.112  17.131   2.075 1.00 . A A .  65 LEU H    1 1 
       10 15506 1 1  67 LEU HA   H -20.824  17.133   5.031 1.00 . A A .  65 LEU HA   1 1 
       10 15507 1 1  67 LEU HB2  H -18.695  16.986   2.857 1.00 . A A .  65 LEU HB2  1 1 
       10 15508 1 1  67 LEU HB3  H -18.307  17.508   4.484 1.00 . A A .  65 LEU HB3  1 1 
       10 15509 1 1  67 LEU HD11 H -17.153  13.910   4.209 1.00 . A A .  65 LEU HD11 1 1 
       10 15510 1 1  67 LEU HD12 H -16.560  15.558   4.443 1.00 . A A .  65 LEU HD12 1 1 
       10 15511 1 1  67 LEU HD13 H -17.165  15.048   2.863 1.00 . A A .  65 LEU HD13 1 1 
       10 15512 1 1  67 LEU HD21 H -18.292  15.864   6.388 1.00 . A A .  65 LEU HD21 1 1 
       10 15513 1 1  67 LEU HD22 H -18.764  14.181   6.112 1.00 . A A .  65 LEU HD22 1 1 
       10 15514 1 1  67 LEU HD23 H -19.981  15.453   6.073 1.00 . A A .  65 LEU HD23 1 1 
       10 15515 1 1  67 LEU HG   H -19.419  14.754   3.795 1.00 . A A .  65 LEU HG   1 1 
       10 15516 1 1  67 LEU N    N -21.290  16.854   3.003 1.00 . A A .  65 LEU N    1 1 
       10 15517 1 1  67 LEU O    O -20.748  19.485   2.868 1.00 . A A .  65 LEU O    1 1 
       10 15518 1 1  68 THR C    C -18.897  21.620   4.190 1.00 . A A .  66 THR C    1 1 
       10 15519 1 1  68 THR CA   C -20.068  21.114   5.053 1.00 . A A .  66 THR CA   1 1 
       10 15520 1 1  68 THR CB   C -19.934  21.661   6.515 1.00 . A A .  66 THR CB   1 1 
       10 15521 1 1  68 THR CG2  C -21.131  21.254   7.404 1.00 . A A .  66 THR CG2  1 1 
       10 15522 1 1  68 THR H    H -19.853  19.154   5.849 1.00 . A A .  66 THR H    1 1 
       10 15523 1 1  68 THR HA   H -21.000  21.487   4.631 1.00 . A A .  66 THR HA   1 1 
       10 15524 1 1  68 THR HB   H -19.889  22.749   6.475 1.00 . A A .  66 THR HB   1 1 
       10 15525 1 1  68 THR HG1  H -18.819  21.136   8.057 1.00 . A A .  66 THR HG1  1 1 
       10 15526 1 1  68 THR HG21 H -20.988  21.649   8.403 1.00 . A A .  66 THR HG21 1 1 
       10 15527 1 1  68 THR HG22 H -21.200  20.174   7.459 1.00 . A A .  66 THR HG22 1 1 
       10 15528 1 1  68 THR HG23 H -22.052  21.650   6.994 1.00 . A A .  66 THR HG23 1 1 
       10 15529 1 1  68 THR N    N -20.114  19.643   5.036 1.00 . A A .  66 THR N    1 1 
       10 15530 1 1  68 THR O    O -18.008  20.838   3.816 1.00 . A A .  66 THR O    1 1 
       10 15531 1 1  68 THR OG1  O -18.716  21.181   7.099 1.00 . A A .  66 THR OG1  1 1 
       10 15532 1 1  69 ALA C    C -16.493  23.413   3.954 1.00 . A A .  67 ALA C    1 1 
       10 15533 1 1  69 ALA CA   C -17.796  23.577   3.146 1.00 . A A .  67 ALA CA   1 1 
       10 15534 1 1  69 ALA CB   C -18.101  25.062   2.884 1.00 . A A .  67 ALA CB   1 1 
       10 15535 1 1  69 ALA H    H -19.708  23.463   4.084 1.00 . A A .  67 ALA H    1 1 
       10 15536 1 1  69 ALA HA   H -17.687  23.074   2.181 1.00 . A A .  67 ALA HA   1 1 
       10 15537 1 1  69 ALA HB1  H -17.291  25.508   2.321 1.00 . A A .  67 ALA HB1  1 1 
       10 15538 1 1  69 ALA HB2  H -18.213  25.582   3.825 1.00 . A A .  67 ALA HB2  1 1 
       10 15539 1 1  69 ALA HB3  H -19.021  25.157   2.314 1.00 . A A .  67 ALA HB3  1 1 
       10 15540 1 1  69 ALA N    N -18.915  22.926   3.857 1.00 . A A .  67 ALA N    1 1 
       10 15541 1 1  69 ALA O    O -15.464  23.049   3.405 1.00 . A A .  67 ALA O    1 1 
       10 15542 1 1  70 ASP C    C -14.865  22.042   6.128 1.00 . A A .  68 ASP C    1 1 
       10 15543 1 1  70 ASP CA   C -15.512  23.439   6.265 1.00 . A A .  68 ASP CA   1 1 
       10 15544 1 1  70 ASP CB   C -16.050  23.617   7.703 1.00 . A A .  68 ASP CB   1 1 
       10 15545 1 1  70 ASP CG   C -16.739  24.971   7.898 1.00 . A A .  68 ASP CG   1 1 
       10 15546 1 1  70 ASP H    H -17.430  24.081   5.593 1.00 . A A .  68 ASP H    1 1 
       10 15547 1 1  70 ASP HA   H -14.758  24.196   6.079 1.00 . A A .  68 ASP HA   1 1 
       10 15548 1 1  70 ASP HB2  H -16.760  22.820   7.922 1.00 . A A .  68 ASP HB2  1 1 
       10 15549 1 1  70 ASP HB3  H -15.225  23.541   8.396 1.00 . A A .  68 ASP HB3  1 1 
       10 15550 1 1  70 ASP N    N -16.600  23.657   5.280 1.00 . A A .  68 ASP N    1 1 
       10 15551 1 1  70 ASP O    O -13.644  21.923   6.068 1.00 . A A .  68 ASP O    1 1 
       10 15552 1 1  70 ASP OD1  O -16.056  25.965   8.213 1.00 . A A .  68 ASP OD1  1 1 
       10 15553 1 1  70 ASP OD2  O -17.974  25.050   7.702 1.00 . A A .  68 ASP OD2  1 1 
       10 15554 1 1  71 GLN C    C -14.569  19.455   4.495 1.00 . A A .  69 GLN C    1 1 
       10 15555 1 1  71 GLN CA   C -15.295  19.606   5.850 1.00 . A A .  69 GLN CA   1 1 
       10 15556 1 1  71 GLN CB   C -16.519  18.645   5.929 1.00 . A A .  69 GLN CB   1 1 
       10 15557 1 1  71 GLN CD   C -16.311  17.386   8.179 1.00 . A A .  69 GLN CD   1 1 
       10 15558 1 1  71 GLN CG   C -17.092  18.413   7.346 1.00 . A A .  69 GLN CG   1 1 
       10 15559 1 1  71 GLN H    H -16.680  21.241   6.112 1.00 . A A .  69 GLN H    1 1 
       10 15560 1 1  71 GLN HA   H -14.599  19.359   6.651 1.00 . A A .  69 GLN HA   1 1 
       10 15561 1 1  71 GLN HB2  H -17.316  19.054   5.313 1.00 . A A .  69 GLN HB2  1 1 
       10 15562 1 1  71 GLN HB3  H -16.241  17.676   5.516 1.00 . A A .  69 GLN HB3  1 1 
       10 15563 1 1  71 GLN HE21 H -17.965  16.916   9.175 1.00 . A A .  69 GLN HE21 1 1 
       10 15564 1 1  71 GLN HE22 H -16.537  16.052   9.632 1.00 . A A .  69 GLN HE22 1 1 
       10 15565 1 1  71 GLN HG2  H -17.094  19.353   7.881 1.00 . A A .  69 GLN HG2  1 1 
       10 15566 1 1  71 GLN HG3  H -18.118  18.064   7.250 1.00 . A A .  69 GLN HG3  1 1 
       10 15567 1 1  71 GLN N    N -15.724  21.012   6.048 1.00 . A A .  69 GLN N    1 1 
       10 15568 1 1  71 GLN NE2  N -17.005  16.719   9.089 1.00 . A A .  69 GLN NE2  1 1 
       10 15569 1 1  71 GLN O    O -13.355  19.262   4.457 1.00 . A A .  69 GLN O    1 1 
       10 15570 1 1  71 GLN OE1  O -15.103  17.195   8.012 1.00 . A A .  69 GLN OE1  1 1 
       10 15571 1 1  72 LYS C    C -13.637  20.290   1.595 1.00 . A A .  70 LYS C    1 1 
       10 15572 1 1  72 LYS CA   C -14.858  19.438   2.017 1.00 . A A .  70 LYS CA   1 1 
       10 15573 1 1  72 LYS CB   C -16.042  19.637   1.032 1.00 . A A .  70 LYS CB   1 1 
       10 15574 1 1  72 LYS CD   C -18.326  18.775   0.192 1.00 . A A .  70 LYS CD   1 1 
       10 15575 1 1  72 LYS CE   C -19.232  17.533   0.068 1.00 . A A .  70 LYS CE   1 1 
       10 15576 1 1  72 LYS CG   C -17.141  18.557   1.164 1.00 . A A .  70 LYS CG   1 1 
       10 15577 1 1  72 LYS H    H -16.165  20.154   3.533 1.00 . A A .  70 LYS H    1 1 
       10 15578 1 1  72 LYS HA   H -14.557  18.393   1.981 1.00 . A A .  70 LYS HA   1 1 
       10 15579 1 1  72 LYS HB2  H -16.490  20.612   1.216 1.00 . A A .  70 LYS HB2  1 1 
       10 15580 1 1  72 LYS HB3  H -15.665  19.617   0.014 1.00 . A A .  70 LYS HB3  1 1 
       10 15581 1 1  72 LYS HD2  H -18.929  19.595   0.560 1.00 . A A .  70 LYS HD2  1 1 
       10 15582 1 1  72 LYS HD3  H -17.936  19.031  -0.787 1.00 . A A .  70 LYS HD3  1 1 
       10 15583 1 1  72 LYS HE2  H -18.641  16.697  -0.279 1.00 . A A .  70 LYS HE2  1 1 
       10 15584 1 1  72 LYS HE3  H -19.644  17.297   1.041 1.00 . A A .  70 LYS HE3  1 1 
       10 15585 1 1  72 LYS HG2  H -16.696  17.589   0.964 1.00 . A A .  70 LYS HG2  1 1 
       10 15586 1 1  72 LYS HG3  H -17.518  18.567   2.187 1.00 . A A .  70 LYS HG3  1 1 
       10 15587 1 1  72 LYS HZ1  H -20.971  16.897  -0.892 1.00 . A A .  70 LYS HZ1  1 1 
       10 15588 1 1  72 LYS HZ2  H -19.986  17.884  -1.842 1.00 . A A .  70 LYS HZ2  1 1 
       10 15589 1 1  72 LYS HZ3  H -20.917  18.565  -0.608 1.00 . A A .  70 LYS HZ3  1 1 
       10 15590 1 1  72 LYS N    N -15.306  19.705   3.408 1.00 . A A .  70 LYS N    1 1 
       10 15591 1 1  72 LYS NZ   N -20.354  17.734  -0.884 1.00 . A A .  70 LYS NZ   1 1 
       10 15592 1 1  72 LYS O    O -12.861  19.861   0.744 1.00 . A A .  70 LYS O    1 1 
       10 15593 1 1  73 ALA C    C -11.097  22.081   2.592 1.00 . A A .  71 ALA C    1 1 
       10 15594 1 1  73 ALA CA   C -12.403  22.436   1.857 1.00 . A A .  71 ALA CA   1 1 
       10 15595 1 1  73 ALA CB   C -12.832  23.875   2.170 1.00 . A A .  71 ALA CB   1 1 
       10 15596 1 1  73 ALA H    H -13.963  21.607   3.050 1.00 . A A .  71 ALA H    1 1 
       10 15597 1 1  73 ALA HA   H -12.227  22.359   0.778 1.00 . A A .  71 ALA HA   1 1 
       10 15598 1 1  73 ALA HB1  H -13.752  24.104   1.647 1.00 . A A .  71 ALA HB1  1 1 
       10 15599 1 1  73 ALA HB2  H -12.064  24.570   1.858 1.00 . A A .  71 ALA HB2  1 1 
       10 15600 1 1  73 ALA HB3  H -13.000  23.985   3.237 1.00 . A A .  71 ALA HB3  1 1 
       10 15601 1 1  73 ALA N    N -13.470  21.468   2.218 1.00 . A A .  71 ALA N    1 1 
       10 15602 1 1  73 ALA O    O -10.032  22.066   1.996 1.00 . A A .  71 ALA O    1 1 
       10 15603 1 1  74 THR C    C  -9.550  20.003   4.142 1.00 . A A .  72 THR C    1 1 
       10 15604 1 1  74 THR CA   C -10.114  21.310   4.749 1.00 . A A .  72 THR CA   1 1 
       10 15605 1 1  74 THR CB   C -10.592  21.056   6.208 1.00 . A A .  72 THR CB   1 1 
       10 15606 1 1  74 THR CG2  C  -9.509  20.417   7.096 1.00 . A A .  72 THR CG2  1 1 
       10 15607 1 1  74 THR H    H -12.013  22.258   4.344 1.00 . A A .  72 THR H    1 1 
       10 15608 1 1  74 THR HA   H  -9.322  22.052   4.778 1.00 . A A .  72 THR HA   1 1 
       10 15609 1 1  74 THR HB   H -11.456  20.395   6.177 1.00 . A A .  72 THR HB   1 1 
       10 15610 1 1  74 THR HG1  H -11.910  22.246   7.074 1.00 . A A .  72 THR HG1  1 1 
       10 15611 1 1  74 THR HG21 H  -8.651  21.071   7.149 1.00 . A A .  72 THR HG21 1 1 
       10 15612 1 1  74 THR HG22 H  -9.209  19.463   6.680 1.00 . A A .  72 THR HG22 1 1 
       10 15613 1 1  74 THR HG23 H  -9.902  20.263   8.092 1.00 . A A .  72 THR HG23 1 1 
       10 15614 1 1  74 THR N    N -11.209  21.881   3.919 1.00 . A A .  72 THR N    1 1 
       10 15615 1 1  74 THR O    O  -8.328  19.823   4.056 1.00 . A A .  72 THR O    1 1 
       10 15616 1 1  74 THR OG1  O -10.996  22.307   6.783 1.00 . A A .  72 THR OG1  1 1 
       10 15617 1 1  75 TRP C    C  -9.488  18.143   1.616 1.00 . A A .  73 TRP C    1 1 
       10 15618 1 1  75 TRP CA   C -10.106  17.865   3.013 1.00 . A A .  73 TRP CA   1 1 
       10 15619 1 1  75 TRP CB   C -11.358  16.958   2.897 1.00 . A A .  73 TRP CB   1 1 
       10 15620 1 1  75 TRP CD1  C -12.608  16.435   5.126 1.00 . A A .  73 TRP CD1  1 1 
       10 15621 1 1  75 TRP CD2  C -11.121  14.886   4.501 1.00 . A A .  73 TRP CD2  1 1 
       10 15622 1 1  75 TRP CE2  C -11.734  14.468   5.694 1.00 . A A .  73 TRP CE2  1 1 
       10 15623 1 1  75 TRP CE3  C -10.157  14.068   3.918 1.00 . A A .  73 TRP CE3  1 1 
       10 15624 1 1  75 TRP CG   C -11.688  16.154   4.145 1.00 . A A .  73 TRP CG   1 1 
       10 15625 1 1  75 TRP CH2  C -10.467  12.488   5.720 1.00 . A A .  73 TRP CH2  1 1 
       10 15626 1 1  75 TRP CZ2  C -11.411  13.271   6.312 1.00 . A A .  73 TRP CZ2  1 1 
       10 15627 1 1  75 TRP CZ3  C  -9.838  12.881   4.537 1.00 . A A .  73 TRP CZ3  1 1 
       10 15628 1 1  75 TRP H    H -11.409  19.320   3.843 1.00 . A A .  73 TRP H    1 1 
       10 15629 1 1  75 TRP HA   H  -9.364  17.354   3.624 1.00 . A A .  73 TRP HA   1 1 
       10 15630 1 1  75 TRP HB2  H -12.221  17.569   2.659 1.00 . A A .  73 TRP HB2  1 1 
       10 15631 1 1  75 TRP HB3  H -11.216  16.250   2.083 1.00 . A A .  73 TRP HB3  1 1 
       10 15632 1 1  75 TRP HD1  H -13.228  17.321   5.151 1.00 . A A .  73 TRP HD1  1 1 
       10 15633 1 1  75 TRP HE1  H -13.210  15.406   6.849 1.00 . A A .  73 TRP HE1  1 1 
       10 15634 1 1  75 TRP HE3  H  -9.657  14.360   3.002 1.00 . A A .  73 TRP HE3  1 1 
       10 15635 1 1  75 TRP HH2  H -10.179  11.546   6.172 1.00 . A A .  73 TRP HH2  1 1 
       10 15636 1 1  75 TRP HZ2  H -11.888  12.953   7.227 1.00 . A A .  73 TRP HZ2  1 1 
       10 15637 1 1  75 TRP HZ3  H  -9.088  12.233   4.103 1.00 . A A .  73 TRP HZ3  1 1 
       10 15638 1 1  75 TRP N    N -10.459  19.119   3.699 1.00 . A A .  73 TRP N    1 1 
       10 15639 1 1  75 TRP NE1  N -12.635  15.429   6.054 1.00 . A A .  73 TRP NE1  1 1 
       10 15640 1 1  75 TRP O    O  -8.572  17.429   1.187 1.00 . A A .  73 TRP O    1 1 
       10 15641 1 1  76 ALA C    C  -8.046  20.197  -0.239 1.00 . A A .  74 ALA C    1 1 
       10 15642 1 1  76 ALA CA   C  -9.461  19.644  -0.381 1.00 . A A .  74 ALA CA   1 1 
       10 15643 1 1  76 ALA CB   C -10.372  20.719  -1.005 1.00 . A A .  74 ALA CB   1 1 
       10 15644 1 1  76 ALA H    H -10.744  19.687   1.322 1.00 . A A .  74 ALA H    1 1 
       10 15645 1 1  76 ALA HA   H  -9.444  18.786  -1.049 1.00 . A A .  74 ALA HA   1 1 
       10 15646 1 1  76 ALA HB1  H  -9.997  20.995  -1.985 1.00 . A A .  74 ALA HB1  1 1 
       10 15647 1 1  76 ALA HB2  H -10.397  21.596  -0.370 1.00 . A A .  74 ALA HB2  1 1 
       10 15648 1 1  76 ALA HB3  H -11.374  20.326  -1.106 1.00 . A A .  74 ALA HB3  1 1 
       10 15649 1 1  76 ALA N    N  -9.994  19.195   0.930 1.00 . A A .  74 ALA N    1 1 
       10 15650 1 1  76 ALA O    O  -7.197  19.963  -1.086 1.00 . A A .  74 ALA O    1 1 
       10 15651 1 1  77 LYS C    C  -5.482  20.621   1.608 1.00 . A A .  75 LYS C    1 1 
       10 15652 1 1  77 LYS CA   C  -6.564  21.608   1.154 1.00 . A A .  75 LYS CA   1 1 
       10 15653 1 1  77 LYS CB   C  -6.838  22.683   2.234 1.00 . A A .  75 LYS CB   1 1 
       10 15654 1 1  77 LYS CD   C  -5.980  24.670   3.621 1.00 . A A .  75 LYS CD   1 1 
       10 15655 1 1  77 LYS CE   C  -6.947  25.701   3.016 1.00 . A A .  75 LYS CE   1 1 
       10 15656 1 1  77 LYS CG   C  -5.620  23.541   2.632 1.00 . A A .  75 LYS CG   1 1 
       10 15657 1 1  77 LYS H    H  -8.483  20.849   1.587 1.00 . A A .  75 LYS H    1 1 
       10 15658 1 1  77 LYS HA   H  -6.243  22.097   0.232 1.00 . A A .  75 LYS HA   1 1 
       10 15659 1 1  77 LYS HB2  H  -7.616  23.345   1.869 1.00 . A A .  75 LYS HB2  1 1 
       10 15660 1 1  77 LYS HB3  H  -7.210  22.183   3.126 1.00 . A A .  75 LYS HB3  1 1 
       10 15661 1 1  77 LYS HD2  H  -6.442  24.235   4.502 1.00 . A A .  75 LYS HD2  1 1 
       10 15662 1 1  77 LYS HD3  H  -5.067  25.176   3.919 1.00 . A A .  75 LYS HD3  1 1 
       10 15663 1 1  77 LYS HE2  H  -6.487  26.160   2.148 1.00 . A A .  75 LYS HE2  1 1 
       10 15664 1 1  77 LYS HE3  H  -7.858  25.203   2.711 1.00 . A A .  75 LYS HE3  1 1 
       10 15665 1 1  77 LYS HG2  H  -4.883  22.899   3.099 1.00 . A A .  75 LYS HG2  1 1 
       10 15666 1 1  77 LYS HG3  H  -5.193  23.981   1.738 1.00 . A A .  75 LYS HG3  1 1 
       10 15667 1 1  77 LYS HZ1  H  -6.434  27.286   4.262 1.00 . A A .  75 LYS HZ1  1 1 
       10 15668 1 1  77 LYS HZ2  H  -7.728  26.354   4.830 1.00 . A A .  75 LYS HZ2  1 1 
       10 15669 1 1  77 LYS HZ3  H  -7.959  27.434   3.551 1.00 . A A .  75 LYS HZ3  1 1 
       10 15670 1 1  77 LYS N    N  -7.809  20.882   0.881 1.00 . A A .  75 LYS N    1 1 
       10 15671 1 1  77 LYS NZ   N  -7.291  26.767   3.983 1.00 . A A .  75 LYS NZ   1 1 
       10 15672 1 1  77 LYS O    O  -4.296  20.810   1.332 1.00 . A A .  75 LYS O    1 1 
       10 15673 1 1  78 TYR C    C  -4.594  17.701   1.429 1.00 . A A .  76 TYR C    1 1 
       10 15674 1 1  78 TYR CA   C  -5.115  18.412   2.697 1.00 . A A .  76 TYR CA   1 1 
       10 15675 1 1  78 TYR CB   C  -5.962  17.436   3.572 1.00 . A A .  76 TYR CB   1 1 
       10 15676 1 1  78 TYR CD1  C  -4.128  15.911   4.420 1.00 . A A .  76 TYR CD1  1 1 
       10 15677 1 1  78 TYR CD2  C  -5.897  14.914   3.165 1.00 . A A .  76 TYR CD2  1 1 
       10 15678 1 1  78 TYR CE1  C  -3.535  14.686   4.548 1.00 . A A .  76 TYR CE1  1 1 
       10 15679 1 1  78 TYR CE2  C  -5.295  13.682   3.293 1.00 . A A .  76 TYR CE2  1 1 
       10 15680 1 1  78 TYR CG   C  -5.330  16.057   3.741 1.00 . A A .  76 TYR CG   1 1 
       10 15681 1 1  78 TYR CZ   C  -4.111  13.571   3.980 1.00 . A A .  76 TYR CZ   1 1 
       10 15682 1 1  78 TYR H    H  -6.867  19.589   2.613 1.00 . A A .  76 TYR H    1 1 
       10 15683 1 1  78 TYR HA   H  -4.267  18.766   3.281 1.00 . A A .  76 TYR HA   1 1 
       10 15684 1 1  78 TYR HB2  H  -6.090  17.859   4.562 1.00 . A A .  76 TYR HB2  1 1 
       10 15685 1 1  78 TYR HB3  H  -6.942  17.309   3.123 1.00 . A A .  76 TYR HB3  1 1 
       10 15686 1 1  78 TYR HD1  H  -3.665  16.784   4.868 1.00 . A A .  76 TYR HD1  1 1 
       10 15687 1 1  78 TYR HD2  H  -6.835  15.003   2.627 1.00 . A A .  76 TYR HD2  1 1 
       10 15688 1 1  78 TYR HE1  H  -2.608  14.597   5.089 1.00 . A A .  76 TYR HE1  1 1 
       10 15689 1 1  78 TYR HE2  H  -5.750  12.812   2.841 1.00 . A A .  76 TYR HE2  1 1 
       10 15690 1 1  78 TYR HH   H  -2.917  12.362   4.874 1.00 . A A .  76 TYR HH   1 1 
       10 15691 1 1  78 TYR N    N  -5.933  19.574   2.324 1.00 . A A .  76 TYR N    1 1 
       10 15692 1 1  78 TYR O    O  -3.405  17.373   1.318 1.00 . A A .  76 TYR O    1 1 
       10 15693 1 1  78 TYR OH   O  -3.499  12.341   4.113 1.00 . A A .  76 TYR OH   1 1 
       10 15694 1 1  79 ARG C    C  -4.253  17.648  -1.624 1.00 . A A .  77 ARG C    1 1 
       10 15695 1 1  79 ARG CA   C  -5.268  16.828  -0.793 1.00 . A A .  77 ARG CA   1 1 
       10 15696 1 1  79 ARG CB   C  -6.634  16.672  -1.521 1.00 . A A .  77 ARG CB   1 1 
       10 15697 1 1  79 ARG CD   C  -7.965  16.015  -3.607 1.00 . A A .  77 ARG CD   1 1 
       10 15698 1 1  79 ARG CG   C  -6.578  16.075  -2.938 1.00 . A A .  77 ARG CG   1 1 
       10 15699 1 1  79 ARG CZ   C  -8.640  18.248  -4.562 1.00 . A A .  77 ARG CZ   1 1 
       10 15700 1 1  79 ARG H    H  -6.430  17.822   0.669 1.00 . A A .  77 ARG H    1 1 
       10 15701 1 1  79 ARG HA   H  -4.848  15.837  -0.597 1.00 . A A .  77 ARG HA   1 1 
       10 15702 1 1  79 ARG HB2  H  -7.273  16.037  -0.913 1.00 . A A .  77 ARG HB2  1 1 
       10 15703 1 1  79 ARG HB3  H  -7.101  17.653  -1.585 1.00 . A A .  77 ARG HB3  1 1 
       10 15704 1 1  79 ARG HD2  H  -7.848  15.689  -4.634 1.00 . A A .  77 ARG HD2  1 1 
       10 15705 1 1  79 ARG HD3  H  -8.579  15.293  -3.077 1.00 . A A .  77 ARG HD3  1 1 
       10 15706 1 1  79 ARG HE   H  -9.173  17.524  -2.776 1.00 . A A .  77 ARG HE   1 1 
       10 15707 1 1  79 ARG HG2  H  -5.924  16.687  -3.551 1.00 . A A .  77 ARG HG2  1 1 
       10 15708 1 1  79 ARG HG3  H  -6.171  15.071  -2.879 1.00 . A A .  77 ARG HG3  1 1 
       10 15709 1 1  79 ARG HH11 H  -7.447  17.199  -5.818 1.00 . A A .  77 ARG HH11 1 1 
       10 15710 1 1  79 ARG HH12 H  -7.960  18.748  -6.402 1.00 . A A .  77 ARG HH12 1 1 
       10 15711 1 1  79 ARG HH21 H  -9.857  19.534  -3.572 1.00 . A A .  77 ARG HH21 1 1 
       10 15712 1 1  79 ARG HH22 H  -9.320  20.071  -5.134 1.00 . A A .  77 ARG HH22 1 1 
       10 15713 1 1  79 ARG N    N  -5.523  17.489   0.493 1.00 . A A .  77 ARG N    1 1 
       10 15714 1 1  79 ARG NE   N  -8.652  17.326  -3.581 1.00 . A A .  77 ARG NE   1 1 
       10 15715 1 1  79 ARG NH1  N  -7.964  18.048  -5.684 1.00 . A A .  77 ARG NH1  1 1 
       10 15716 1 1  79 ARG NH2  N  -9.326  19.372  -4.411 1.00 . A A .  77 ARG NH2  1 1 
       10 15717 1 1  79 ARG O    O  -3.237  17.121  -2.083 1.00 . A A .  77 ARG O    1 1 
       10 15718 1 1  80 GLN C    C  -2.251  20.021  -1.827 1.00 . A A .  78 GLN C    1 1 
       10 15719 1 1  80 GLN CA   C  -3.648  19.898  -2.481 1.00 . A A .  78 GLN CA   1 1 
       10 15720 1 1  80 GLN CB   C  -4.336  21.289  -2.565 1.00 . A A .  78 GLN CB   1 1 
       10 15721 1 1  80 GLN CD   C  -5.465  20.937  -4.852 1.00 . A A .  78 GLN CD   1 1 
       10 15722 1 1  80 GLN CG   C  -5.646  21.329  -3.388 1.00 . A A .  78 GLN CG   1 1 
       10 15723 1 1  80 GLN H    H  -5.341  19.313  -1.373 1.00 . A A .  78 GLN H    1 1 
       10 15724 1 1  80 GLN HA   H  -3.522  19.513  -3.491 1.00 . A A .  78 GLN HA   1 1 
       10 15725 1 1  80 GLN HB2  H  -4.567  21.624  -1.558 1.00 . A A .  78 GLN HB2  1 1 
       10 15726 1 1  80 GLN HB3  H  -3.643  21.997  -3.007 1.00 . A A .  78 GLN HB3  1 1 
       10 15727 1 1  80 GLN HE21 H  -5.817  19.027  -4.437 1.00 . A A .  78 GLN HE21 1 1 
       10 15728 1 1  80 GLN HE22 H  -5.500  19.387  -6.095 1.00 . A A .  78 GLN HE22 1 1 
       10 15729 1 1  80 GLN HG2  H  -6.361  20.651  -2.939 1.00 . A A .  78 GLN HG2  1 1 
       10 15730 1 1  80 GLN HG3  H  -6.047  22.336  -3.349 1.00 . A A .  78 GLN HG3  1 1 
       10 15731 1 1  80 GLN N    N  -4.519  18.957  -1.756 1.00 . A A .  78 GLN N    1 1 
       10 15732 1 1  80 GLN NE2  N  -5.605  19.654  -5.159 1.00 . A A .  78 GLN NE2  1 1 
       10 15733 1 1  80 GLN O    O  -1.255  20.236  -2.528 1.00 . A A .  78 GLN O    1 1 
       10 15734 1 1  80 GLN OE1  O  -5.187  21.782  -5.700 1.00 . A A .  78 GLN OE1  1 1 
       10 15735 1 1  81 ALA C    C  -0.048  18.715   0.027 1.00 . A A .  79 ALA C    1 1 
       10 15736 1 1  81 ALA CA   C  -0.933  19.941   0.273 1.00 . A A .  79 ALA CA   1 1 
       10 15737 1 1  81 ALA CB   C  -1.222  20.095   1.773 1.00 . A A .  79 ALA CB   1 1 
       10 15738 1 1  81 ALA H    H  -3.027  19.689  -0.005 1.00 . A A .  79 ALA H    1 1 
       10 15739 1 1  81 ALA HA   H  -0.400  20.834  -0.059 1.00 . A A .  79 ALA HA   1 1 
       10 15740 1 1  81 ALA HB1  H  -0.292  20.206   2.321 1.00 . A A .  79 ALA HB1  1 1 
       10 15741 1 1  81 ALA HB2  H  -1.753  19.224   2.139 1.00 . A A .  79 ALA HB2  1 1 
       10 15742 1 1  81 ALA HB3  H  -1.834  20.973   1.935 1.00 . A A .  79 ALA HB3  1 1 
       10 15743 1 1  81 ALA N    N  -2.192  19.861  -0.492 1.00 . A A .  79 ALA N    1 1 
       10 15744 1 1  81 ALA O    O   1.142  18.852  -0.246 1.00 . A A .  79 ALA O    1 1 
       10 15745 1 1  82 LEU C    C   0.595  15.951  -1.349 1.00 . A A .  80 LEU C    1 1 
       10 15746 1 1  82 LEU CA   C   0.061  16.242   0.069 1.00 . A A .  80 LEU CA   1 1 
       10 15747 1 1  82 LEU CB   C  -0.876  15.104   0.577 1.00 . A A .  80 LEU CB   1 1 
       10 15748 1 1  82 LEU CD1  C  -1.261  12.899   1.809 1.00 . A A .  80 LEU CD1  1 1 
       10 15749 1 1  82 LEU CD2  C   0.806  13.113   0.368 1.00 . A A .  80 LEU CD2  1 1 
       10 15750 1 1  82 LEU CG   C  -0.200  13.868   1.278 1.00 . A A .  80 LEU CG   1 1 
       10 15751 1 1  82 LEU H    H  -1.640  17.494   0.155 1.00 . A A .  80 LEU H    1 1 
       10 15752 1 1  82 LEU HA   H   0.904  16.328   0.752 1.00 . A A .  80 LEU HA   1 1 
       10 15753 1 1  82 LEU HB2  H  -1.574  15.541   1.289 1.00 . A A .  80 LEU HB2  1 1 
       10 15754 1 1  82 LEU HB3  H  -1.456  14.742  -0.264 1.00 . A A .  80 LEU HB3  1 1 
       10 15755 1 1  82 LEU HD11 H  -1.923  13.417   2.488 1.00 . A A .  80 LEU HD11 1 1 
       10 15756 1 1  82 LEU HD12 H  -0.778  12.090   2.339 1.00 . A A .  80 LEU HD12 1 1 
       10 15757 1 1  82 LEU HD13 H  -1.838  12.492   0.984 1.00 . A A .  80 LEU HD13 1 1 
       10 15758 1 1  82 LEU HD21 H   0.312  12.790  -0.541 1.00 . A A .  80 LEU HD21 1 1 
       10 15759 1 1  82 LEU HD22 H   1.200  12.250   0.890 1.00 . A A .  80 LEU HD22 1 1 
       10 15760 1 1  82 LEU HD23 H   1.624  13.773   0.115 1.00 . A A .  80 LEU HD23 1 1 
       10 15761 1 1  82 LEU HG   H   0.345  14.230   2.139 1.00 . A A .  80 LEU HG   1 1 
       10 15762 1 1  82 LEU N    N  -0.662  17.525   0.091 1.00 . A A .  80 LEU N    1 1 
       10 15763 1 1  82 LEU O    O   1.730  15.486  -1.503 1.00 . A A .  80 LEU O    1 1 
       10 15764 1 1  83 ARG C    C   1.384  16.933  -4.159 1.00 . A A .  81 ARG C    1 1 
       10 15765 1 1  83 ARG CA   C   0.185  16.033  -3.789 1.00 . A A .  81 ARG CA   1 1 
       10 15766 1 1  83 ARG CB   C  -0.995  16.275  -4.766 1.00 . A A .  81 ARG CB   1 1 
       10 15767 1 1  83 ARG CD   C  -2.524  17.931  -5.984 1.00 . A A .  81 ARG CD   1 1 
       10 15768 1 1  83 ARG CG   C  -1.421  17.756  -4.932 1.00 . A A .  81 ARG CG   1 1 
       10 15769 1 1  83 ARG CZ   C  -3.011  19.839  -7.530 1.00 . A A .  81 ARG CZ   1 1 
       10 15770 1 1  83 ARG H    H  -1.109  16.624  -2.191 1.00 . A A .  81 ARG H    1 1 
       10 15771 1 1  83 ARG HA   H   0.497  14.991  -3.871 1.00 . A A .  81 ARG HA   1 1 
       10 15772 1 1  83 ARG HB2  H  -0.716  15.888  -5.742 1.00 . A A .  81 ARG HB2  1 1 
       10 15773 1 1  83 ARG HB3  H  -1.853  15.710  -4.413 1.00 . A A .  81 ARG HB3  1 1 
       10 15774 1 1  83 ARG HD2  H  -2.225  17.418  -6.894 1.00 . A A .  81 ARG HD2  1 1 
       10 15775 1 1  83 ARG HD3  H  -3.433  17.476  -5.611 1.00 . A A .  81 ARG HD3  1 1 
       10 15776 1 1  83 ARG HE   H  -2.862  19.967  -5.533 1.00 . A A .  81 ARG HE   1 1 
       10 15777 1 1  83 ARG HG2  H  -1.781  18.127  -3.979 1.00 . A A .  81 ARG HG2  1 1 
       10 15778 1 1  83 ARG HG3  H  -0.554  18.337  -5.233 1.00 . A A .  81 ARG HG3  1 1 
       10 15779 1 1  83 ARG HH11 H  -2.636  18.100  -8.508 1.00 . A A .  81 ARG HH11 1 1 
       10 15780 1 1  83 ARG HH12 H  -3.057  19.440  -9.524 1.00 . A A .  81 ARG HH12 1 1 
       10 15781 1 1  83 ARG HH21 H  -3.410  21.713  -6.883 1.00 . A A .  81 ARG HH21 1 1 
       10 15782 1 1  83 ARG HH22 H  -3.491  21.487  -8.600 1.00 . A A .  81 ARG HH22 1 1 
       10 15783 1 1  83 ARG N    N  -0.219  16.255  -2.382 1.00 . A A .  81 ARG N    1 1 
       10 15784 1 1  83 ARG NE   N  -2.802  19.348  -6.294 1.00 . A A .  81 ARG NE   1 1 
       10 15785 1 1  83 ARG NH1  N  -2.891  19.063  -8.606 1.00 . A A .  81 ARG NH1  1 1 
       10 15786 1 1  83 ARG NH2  N  -3.327  21.112  -7.684 1.00 . A A .  81 ARG NH2  1 1 
       10 15787 1 1  83 ARG O    O   2.192  16.584  -5.019 1.00 . A A .  81 ARG O    1 1 
       10 15788 1 1  84 ASP C    C   3.899  18.678  -3.099 1.00 . A A .  82 ASP C    1 1 
       10 15789 1 1  84 ASP CA   C   2.525  19.100  -3.683 1.00 . A A .  82 ASP CA   1 1 
       10 15790 1 1  84 ASP CB   C   2.028  20.449  -3.084 1.00 . A A .  82 ASP CB   1 1 
       10 15791 1 1  84 ASP CG   C   2.947  21.652  -3.365 1.00 . A A .  82 ASP CG   1 1 
       10 15792 1 1  84 ASP H    H   0.849  18.239  -2.733 1.00 . A A .  82 ASP H    1 1 
       10 15793 1 1  84 ASP HA   H   2.636  19.226  -4.759 1.00 . A A .  82 ASP HA   1 1 
       10 15794 1 1  84 ASP HB2  H   1.052  20.678  -3.503 1.00 . A A .  82 ASP HB2  1 1 
       10 15795 1 1  84 ASP HB3  H   1.915  20.330  -2.009 1.00 . A A .  82 ASP HB3  1 1 
       10 15796 1 1  84 ASP N    N   1.497  18.076  -3.451 1.00 . A A .  82 ASP N    1 1 
       10 15797 1 1  84 ASP O    O   4.900  19.362  -3.322 1.00 . A A .  82 ASP O    1 1 
       10 15798 1 1  84 ASP OD1  O   3.213  21.944  -4.550 1.00 . A A .  82 ASP OD1  1 1 
       10 15799 1 1  84 ASP OD2  O   3.402  22.307  -2.409 1.00 . A A .  82 ASP OD2  1 1 
       10 15800 1 1  85 LEU C    C   6.076  16.452  -3.116 1.00 . A A .  83 LEU C    1 1 
       10 15801 1 1  85 LEU CA   C   5.227  16.939  -1.909 1.00 . A A .  83 LEU CA   1 1 
       10 15802 1 1  85 LEU CB   C   4.970  15.774  -0.889 1.00 . A A .  83 LEU CB   1 1 
       10 15803 1 1  85 LEU CD1  C   3.661  17.141   0.871 1.00 . A A .  83 LEU CD1  1 1 
       10 15804 1 1  85 LEU CD2  C   4.773  14.942   1.520 1.00 . A A .  83 LEU CD2  1 1 
       10 15805 1 1  85 LEU CG   C   4.850  16.192   0.617 1.00 . A A .  83 LEU CG   1 1 
       10 15806 1 1  85 LEU H    H   3.111  17.094  -2.136 1.00 . A A .  83 LEU H    1 1 
       10 15807 1 1  85 LEU HA   H   5.782  17.723  -1.405 1.00 . A A .  83 LEU HA   1 1 
       10 15808 1 1  85 LEU HB2  H   4.053  15.266  -1.174 1.00 . A A .  83 LEU HB2  1 1 
       10 15809 1 1  85 LEU HB3  H   5.782  15.057  -0.968 1.00 . A A .  83 LEU HB3  1 1 
       10 15810 1 1  85 LEU HD11 H   3.613  17.401   1.924 1.00 . A A .  83 LEU HD11 1 1 
       10 15811 1 1  85 LEU HD12 H   2.736  16.657   0.585 1.00 . A A .  83 LEU HD12 1 1 
       10 15812 1 1  85 LEU HD13 H   3.783  18.045   0.290 1.00 . A A .  83 LEU HD13 1 1 
       10 15813 1 1  85 LEU HD21 H   3.882  14.374   1.285 1.00 . A A .  83 LEU HD21 1 1 
       10 15814 1 1  85 LEU HD22 H   4.745  15.242   2.558 1.00 . A A .  83 LEU HD22 1 1 
       10 15815 1 1  85 LEU HD23 H   5.646  14.321   1.356 1.00 . A A .  83 LEU HD23 1 1 
       10 15816 1 1  85 LEU HG   H   5.749  16.732   0.895 1.00 . A A .  83 LEU HG   1 1 
       10 15817 1 1  85 LEU N    N   3.950  17.539  -2.374 1.00 . A A .  83 LEU N    1 1 
       10 15818 1 1  85 LEU O    O   5.494  16.036  -4.129 1.00 . A A .  83 LEU O    1 1 
       10 15819 1 1  86 PRO C    C   7.991  14.988  -4.988 1.00 . A A .  84 PRO C    1 1 
       10 15820 1 1  86 PRO CA   C   8.436  16.151  -4.073 1.00 . A A .  84 PRO CA   1 1 
       10 15821 1 1  86 PRO CB   C   9.671  15.753  -3.236 1.00 . A A .  84 PRO CB   1 1 
       10 15822 1 1  86 PRO CD   C   8.210  17.041  -1.809 1.00 . A A .  84 PRO CD   1 1 
       10 15823 1 1  86 PRO CG   C   9.673  16.725  -2.098 1.00 . A A .  84 PRO CG   1 1 
       10 15824 1 1  86 PRO HA   H   8.683  17.014  -4.690 1.00 . A A .  84 PRO HA   1 1 
       10 15825 1 1  86 PRO HB2  H   9.568  14.728  -2.885 1.00 . A A .  84 PRO HB2  1 1 
       10 15826 1 1  86 PRO HB3  H  10.570  15.837  -3.837 1.00 . A A .  84 PRO HB3  1 1 
       10 15827 1 1  86 PRO HD2  H   7.883  16.526  -0.912 1.00 . A A .  84 PRO HD2  1 1 
       10 15828 1 1  86 PRO HD3  H   8.069  18.111  -1.691 1.00 . A A .  84 PRO HD3  1 1 
       10 15829 1 1  86 PRO HG2  H  10.152  16.275  -1.231 1.00 . A A .  84 PRO HG2  1 1 
       10 15830 1 1  86 PRO HG3  H  10.210  17.629  -2.380 1.00 . A A .  84 PRO HG3  1 1 
       10 15831 1 1  86 PRO N    N   7.464  16.532  -3.009 1.00 . A A .  84 PRO N    1 1 
       10 15832 1 1  86 PRO O    O   7.842  13.846  -4.527 1.00 . A A .  84 PRO O    1 1 
       10 15833 1 1  87 GLU C    C   8.384  13.298  -7.535 1.00 . A A .  85 GLU C    1 1 
       10 15834 1 1  87 GLU CA   C   7.301  14.360  -7.291 1.00 . A A .  85 GLU CA   1 1 
       10 15835 1 1  87 GLU CB   C   6.961  15.101  -8.603 1.00 . A A .  85 GLU CB   1 1 
       10 15836 1 1  87 GLU CD   C   5.490  16.825  -9.802 1.00 . A A .  85 GLU CD   1 1 
       10 15837 1 1  87 GLU CG   C   5.825  16.132  -8.474 1.00 . A A .  85 GLU CG   1 1 
       10 15838 1 1  87 GLU H    H   7.884  16.252  -6.543 1.00 . A A .  85 GLU H    1 1 
       10 15839 1 1  87 GLU HA   H   6.401  13.873  -6.917 1.00 . A A .  85 GLU HA   1 1 
       10 15840 1 1  87 GLU HB2  H   7.850  15.620  -8.950 1.00 . A A .  85 GLU HB2  1 1 
       10 15841 1 1  87 GLU HB3  H   6.672  14.369  -9.348 1.00 . A A .  85 GLU HB3  1 1 
       10 15842 1 1  87 GLU HG2  H   4.934  15.625  -8.108 1.00 . A A .  85 GLU HG2  1 1 
       10 15843 1 1  87 GLU HG3  H   6.117  16.883  -7.745 1.00 . A A .  85 GLU HG3  1 1 
       10 15844 1 1  87 GLU N    N   7.749  15.321  -6.271 1.00 . A A .  85 GLU N    1 1 
       10 15845 1 1  87 GLU O    O   9.555  13.649  -7.743 1.00 . A A .  85 GLU O    1 1 
       10 15846 1 1  87 GLU OE1  O   4.642  16.302 -10.557 1.00 . A A .  85 GLU OE1  1 1 
       10 15847 1 1  87 GLU OE2  O   6.081  17.884 -10.108 1.00 . A A .  85 GLU OE2  1 1 
       10 15848 1 1  88 THR C    C   9.728  10.921  -6.197 1.00 . A A .  86 THR C    1 1 
       10 15849 1 1  88 THR CA   C   8.860  10.850  -7.469 1.00 . A A .  86 THR CA   1 1 
       10 15850 1 1  88 THR CB   C   9.739  10.706  -8.764 1.00 . A A .  86 THR CB   1 1 
       10 15851 1 1  88 THR CG2  C  10.507   9.362  -8.802 1.00 . A A .  86 THR CG2  1 1 
       10 15852 1 1  88 THR H    H   6.997  11.847  -7.498 1.00 . A A .  86 THR H    1 1 
       10 15853 1 1  88 THR HA   H   8.217   9.971  -7.397 1.00 . A A .  86 THR HA   1 1 
       10 15854 1 1  88 THR HB   H  10.458  11.520  -8.787 1.00 . A A .  86 THR HB   1 1 
       10 15855 1 1  88 THR HG1  H   8.184  11.452  -9.745 1.00 . A A .  86 THR HG1  1 1 
       10 15856 1 1  88 THR HG21 H  11.168   9.295  -7.944 1.00 . A A .  86 THR HG21 1 1 
       10 15857 1 1  88 THR HG22 H  11.095   9.303  -9.707 1.00 . A A .  86 THR HG22 1 1 
       10 15858 1 1  88 THR HG23 H   9.806   8.537  -8.778 1.00 . A A .  86 THR HG23 1 1 
       10 15859 1 1  88 THR N    N   7.964  12.015  -7.505 1.00 . A A .  86 THR N    1 1 
       10 15860 1 1  88 THR O    O  10.843  11.460  -6.218 1.00 . A A .  86 THR O    1 1 
       10 15861 1 1  88 THR OG1  O   8.894  10.817  -9.926 1.00 . A A .  86 THR OG1  1 1 
       10 15862 1 1  89 VAL C    C  11.087   9.639  -3.764 1.00 . A A .  87 VAL C    1 1 
       10 15863 1 1  89 VAL CA   C   9.789  10.472  -3.756 1.00 . A A .  87 VAL CA   1 1 
       10 15864 1 1  89 VAL CB   C   8.812   9.962  -2.629 1.00 . A A .  87 VAL CB   1 1 
       10 15865 1 1  89 VAL CG1  C   7.625  10.939  -2.435 1.00 . A A .  87 VAL CG1  1 1 
       10 15866 1 1  89 VAL CG2  C   8.300   8.535  -2.933 1.00 . A A .  87 VAL CG2  1 1 
       10 15867 1 1  89 VAL H    H   8.243  10.073  -5.146 1.00 . A A .  87 VAL H    1 1 
       10 15868 1 1  89 VAL HA   H  10.046  11.506  -3.536 1.00 . A A .  87 VAL HA   1 1 
       10 15869 1 1  89 VAL HB   H   9.363   9.924  -1.687 1.00 . A A .  87 VAL HB   1 1 
       10 15870 1 1  89 VAL HG11 H   6.969  10.569  -1.656 1.00 . A A .  87 VAL HG11 1 1 
       10 15871 1 1  89 VAL HG12 H   7.064  11.028  -3.359 1.00 . A A .  87 VAL HG12 1 1 
       10 15872 1 1  89 VAL HG13 H   7.996  11.920  -2.151 1.00 . A A .  87 VAL HG13 1 1 
       10 15873 1 1  89 VAL HG21 H   7.762   8.533  -3.874 1.00 . A A .  87 VAL HG21 1 1 
       10 15874 1 1  89 VAL HG22 H   7.632   8.201  -2.142 1.00 . A A .  87 VAL HG22 1 1 
       10 15875 1 1  89 VAL HG23 H   9.135   7.850  -3.000 1.00 . A A .  87 VAL HG23 1 1 
       10 15876 1 1  89 VAL N    N   9.143  10.455  -5.076 1.00 . A A .  87 VAL N    1 1 
       10 15877 1 1  89 VAL O    O  11.167   8.605  -4.444 1.00 . A A .  87 VAL O    1 1 
       10 15878 1 1  90 THR C    C  13.380   8.129  -2.324 1.00 . A A .  88 THR C    1 1 
       10 15879 1 1  90 THR CA   C  13.431   9.528  -2.974 1.00 . A A .  88 THR CA   1 1 
       10 15880 1 1  90 THR CB   C  14.423  10.466  -2.203 1.00 . A A .  88 THR CB   1 1 
       10 15881 1 1  90 THR CG2  C  14.762  11.734  -3.008 1.00 . A A .  88 THR CG2  1 1 
       10 15882 1 1  90 THR H    H  11.929  10.937  -2.500 1.00 . A A .  88 THR H    1 1 
       10 15883 1 1  90 THR HA   H  13.790   9.427  -3.997 1.00 . A A .  88 THR HA   1 1 
       10 15884 1 1  90 THR HB   H  15.346   9.926  -2.012 1.00 . A A .  88 THR HB   1 1 
       10 15885 1 1  90 THR HG1  H  13.136  10.245  -0.709 1.00 . A A .  88 THR HG1  1 1 
       10 15886 1 1  90 THR HG21 H  15.222  11.459  -3.949 1.00 . A A .  88 THR HG21 1 1 
       10 15887 1 1  90 THR HG22 H  15.450  12.351  -2.446 1.00 . A A .  88 THR HG22 1 1 
       10 15888 1 1  90 THR HG23 H  13.857  12.299  -3.203 1.00 . A A .  88 THR HG23 1 1 
       10 15889 1 1  90 THR N    N  12.094  10.131  -3.030 1.00 . A A .  88 THR N    1 1 
       10 15890 1 1  90 THR O    O  13.277   8.009  -1.111 1.00 . A A .  88 THR O    1 1 
       10 15891 1 1  90 THR OG1  O  13.855  10.847  -0.939 1.00 . A A .  88 THR OG1  1 1 
       10 15892 1 1  91 ASP C    C  14.388   5.228  -1.741 1.00 . A A .  89 ASP C    1 1 
       10 15893 1 1  91 ASP CA   C  13.301   5.674  -2.749 1.00 . A A .  89 ASP CA   1 1 
       10 15894 1 1  91 ASP CB   C  13.347   4.774  -4.005 1.00 . A A .  89 ASP CB   1 1 
       10 15895 1 1  91 ASP CG   C  14.724   4.776  -4.700 1.00 . A A .  89 ASP CG   1 1 
       10 15896 1 1  91 ASP H    H  13.590   7.274  -4.121 1.00 . A A .  89 ASP H    1 1 
       10 15897 1 1  91 ASP HA   H  12.329   5.566  -2.278 1.00 . A A .  89 ASP HA   1 1 
       10 15898 1 1  91 ASP HB2  H  13.088   3.758  -3.723 1.00 . A A .  89 ASP HB2  1 1 
       10 15899 1 1  91 ASP HB3  H  12.608   5.128  -4.716 1.00 . A A .  89 ASP HB3  1 1 
       10 15900 1 1  91 ASP N    N  13.448   7.088  -3.164 1.00 . A A .  89 ASP N    1 1 
       10 15901 1 1  91 ASP O    O  14.178   4.290  -0.965 1.00 . A A .  89 ASP O    1 1 
       10 15902 1 1  91 ASP OD1  O  15.146   5.839  -5.217 1.00 . A A .  89 ASP OD1  1 1 
       10 15903 1 1  91 ASP OD2  O  15.408   3.732  -4.709 1.00 . A A .  89 ASP OD2  1 1 
       10 15904 1 1  92 LEU C    C  16.458   6.174   0.546 1.00 . A A .  90 LEU C    1 1 
       10 15905 1 1  92 LEU CA   C  16.693   5.628  -0.888 1.00 . A A .  90 LEU CA   1 1 
       10 15906 1 1  92 LEU CB   C  18.024   6.201  -1.471 1.00 . A A .  90 LEU CB   1 1 
       10 15907 1 1  92 LEU CD1  C  19.623   8.202  -1.669 1.00 . A A .  90 LEU CD1  1 1 
       10 15908 1 1  92 LEU CD2  C  17.391   8.285  -2.868 1.00 . A A .  90 LEU CD2  1 1 
       10 15909 1 1  92 LEU CG   C  18.144   7.766  -1.620 1.00 . A A .  90 LEU CG   1 1 
       10 15910 1 1  92 LEU H    H  15.643   6.608  -2.462 1.00 . A A .  90 LEU H    1 1 
       10 15911 1 1  92 LEU HA   H  16.793   4.545  -0.826 1.00 . A A .  90 LEU HA   1 1 
       10 15912 1 1  92 LEU HB2  H  18.832   5.856  -0.831 1.00 . A A .  90 LEU HB2  1 1 
       10 15913 1 1  92 LEU HB3  H  18.179   5.757  -2.451 1.00 . A A .  90 LEU HB3  1 1 
       10 15914 1 1  92 LEU HD11 H  20.113   7.755  -2.526 1.00 . A A .  90 LEU HD11 1 1 
       10 15915 1 1  92 LEU HD12 H  20.123   7.880  -0.765 1.00 . A A .  90 LEU HD12 1 1 
       10 15916 1 1  92 LEU HD13 H  19.683   9.279  -1.739 1.00 . A A .  90 LEU HD13 1 1 
       10 15917 1 1  92 LEU HD21 H  16.344   8.018  -2.793 1.00 . A A .  90 LEU HD21 1 1 
       10 15918 1 1  92 LEU HD22 H  17.809   7.842  -3.764 1.00 . A A .  90 LEU HD22 1 1 
       10 15919 1 1  92 LEU HD23 H  17.478   9.362  -2.924 1.00 . A A .  90 LEU HD23 1 1 
       10 15920 1 1  92 LEU HG   H  17.702   8.237  -0.747 1.00 . A A .  90 LEU HG   1 1 
       10 15921 1 1  92 LEU N    N  15.552   5.906  -1.788 1.00 . A A .  90 LEU N    1 1 
       10 15922 1 1  92 LEU O    O  17.183   5.808   1.478 1.00 . A A .  90 LEU O    1 1 
       10 15923 1 1  93 SER C    C  13.580   7.349   2.269 1.00 . A A .  91 SER C    1 1 
       10 15924 1 1  93 SER CA   C  15.068   7.635   2.007 1.00 . A A .  91 SER CA   1 1 
       10 15925 1 1  93 SER CB   C  15.347   9.159   2.008 1.00 . A A .  91 SER CB   1 1 
       10 15926 1 1  93 SER H    H  14.945   7.313  -0.082 1.00 . A A .  91 SER H    1 1 
       10 15927 1 1  93 SER HA   H  15.655   7.166   2.797 1.00 . A A .  91 SER HA   1 1 
       10 15928 1 1  93 SER HB2  H  16.391   9.333   1.791 1.00 . A A .  91 SER HB2  1 1 
       10 15929 1 1  93 SER HB3  H  14.742   9.647   1.253 1.00 . A A .  91 SER HB3  1 1 
       10 15930 1 1  93 SER HG   H  15.549  10.570   3.351 1.00 . A A .  91 SER HG   1 1 
       10 15931 1 1  93 SER N    N  15.460   7.055   0.704 1.00 . A A .  91 SER N    1 1 
       10 15932 1 1  93 SER O    O  12.858   6.926   1.366 1.00 . A A .  91 SER O    1 1 
       10 15933 1 1  93 SER OG   O  15.054   9.746   3.266 1.00 . A A .  91 SER OG   1 1 
       10 15934 1 1  94 GLN C    C  10.880   8.637   3.701 1.00 . A A .  92 GLN C    1 1 
       10 15935 1 1  94 GLN CA   C  11.711   7.353   3.899 1.00 . A A .  92 GLN CA   1 1 
       10 15936 1 1  94 GLN CB   C  11.625   6.827   5.355 1.00 . A A .  92 GLN CB   1 1 
       10 15937 1 1  94 GLN CD   C  12.172   4.890   6.971 1.00 . A A .  92 GLN CD   1 1 
       10 15938 1 1  94 GLN CG   C  12.395   5.509   5.587 1.00 . A A .  92 GLN CG   1 1 
       10 15939 1 1  94 GLN H    H  13.745   7.907   4.186 1.00 . A A .  92 GLN H    1 1 
       10 15940 1 1  94 GLN HA   H  11.300   6.593   3.235 1.00 . A A .  92 GLN HA   1 1 
       10 15941 1 1  94 GLN HB2  H  12.020   7.581   6.031 1.00 . A A .  92 GLN HB2  1 1 
       10 15942 1 1  94 GLN HB3  H  10.580   6.656   5.603 1.00 . A A .  92 GLN HB3  1 1 
       10 15943 1 1  94 GLN HE21 H  12.488   3.066   6.256 1.00 . A A .  92 GLN HE21 1 1 
       10 15944 1 1  94 GLN HE22 H  12.137   3.160   7.942 1.00 . A A .  92 GLN HE22 1 1 
       10 15945 1 1  94 GLN HG2  H  12.084   4.792   4.837 1.00 . A A .  92 GLN HG2  1 1 
       10 15946 1 1  94 GLN HG3  H  13.458   5.700   5.467 1.00 . A A .  92 GLN HG3  1 1 
       10 15947 1 1  94 GLN N    N  13.123   7.572   3.513 1.00 . A A .  92 GLN N    1 1 
       10 15948 1 1  94 GLN NE2  N  12.275   3.575   7.066 1.00 . A A .  92 GLN NE2  1 1 
       10 15949 1 1  94 GLN O    O  11.399   9.662   3.230 1.00 . A A .  92 GLN O    1 1 
       10 15950 1 1  94 GLN OE1  O  11.921   5.589   7.945 1.00 . A A .  92 GLN OE1  1 1 
       10 15951 1 1  95 ILE C    C   7.772  10.017   4.976 1.00 . A A .  93 ILE C    1 1 
       10 15952 1 1  95 ILE CA   C   8.590   9.614   3.734 1.00 . A A .  93 ILE CA   1 1 
       10 15953 1 1  95 ILE CB   C   7.614   9.145   2.553 1.00 . A A .  93 ILE CB   1 1 
       10 15954 1 1  95 ILE CD1  C   6.719   6.951   3.680 1.00 . A A .  93 ILE CD1  1 1 
       10 15955 1 1  95 ILE CG1  C   7.433   7.583   2.503 1.00 . A A .  93 ILE CG1  1 1 
       10 15956 1 1  95 ILE CG2  C   8.090   9.672   1.181 1.00 . A A .  93 ILE CG2  1 1 
       10 15957 1 1  95 ILE H    H   9.285   7.793   4.580 1.00 . A A .  93 ILE H    1 1 
       10 15958 1 1  95 ILE HA   H   9.133  10.495   3.393 1.00 . A A .  93 ILE HA   1 1 
       10 15959 1 1  95 ILE HB   H   6.633   9.586   2.722 1.00 . A A .  93 ILE HB   1 1 
       10 15960 1 1  95 ILE HD11 H   5.727   7.369   3.770 1.00 . A A .  93 ILE HD11 1 1 
       10 15961 1 1  95 ILE HD12 H   7.276   7.139   4.586 1.00 . A A .  93 ILE HD12 1 1 
       10 15962 1 1  95 ILE HD13 H   6.644   5.884   3.522 1.00 . A A .  93 ILE HD13 1 1 
       10 15963 1 1  95 ILE HG12 H   6.859   7.321   1.625 1.00 . A A .  93 ILE HG12 1 1 
       10 15964 1 1  95 ILE HG13 H   8.408   7.116   2.428 1.00 . A A .  93 ILE HG13 1 1 
       10 15965 1 1  95 ILE HG21 H   8.117  10.756   1.195 1.00 . A A .  93 ILE HG21 1 1 
       10 15966 1 1  95 ILE HG22 H   7.405   9.347   0.407 1.00 . A A .  93 ILE HG22 1 1 
       10 15967 1 1  95 ILE HG23 H   9.081   9.293   0.963 1.00 . A A .  93 ILE HG23 1 1 
       10 15968 1 1  95 ILE N    N   9.588   8.569   4.059 1.00 . A A .  93 ILE N    1 1 
       10 15969 1 1  95 ILE O    O   7.383   9.162   5.779 1.00 . A A .  93 ILE O    1 1 
       10 15970 1 1  96 VAL C    C   5.641  12.817   5.301 1.00 . A A .  94 VAL C    1 1 
       10 15971 1 1  96 VAL CA   C   6.566  11.880   6.092 1.00 . A A .  94 VAL CA   1 1 
       10 15972 1 1  96 VAL CB   C   7.229  12.678   7.280 1.00 . A A .  94 VAL CB   1 1 
       10 15973 1 1  96 VAL CG1  C   6.161  13.245   8.261 1.00 . A A .  94 VAL CG1  1 1 
       10 15974 1 1  96 VAL CG2  C   8.264  11.812   8.039 1.00 . A A .  94 VAL CG2  1 1 
       10 15975 1 1  96 VAL H    H   8.134  11.978   4.694 1.00 . A A .  94 VAL H    1 1 
       10 15976 1 1  96 VAL HA   H   5.979  11.059   6.508 1.00 . A A .  94 VAL HA   1 1 
       10 15977 1 1  96 VAL HB   H   7.765  13.526   6.853 1.00 . A A .  94 VAL HB   1 1 
       10 15978 1 1  96 VAL HG11 H   5.495  13.926   7.737 1.00 . A A .  94 VAL HG11 1 1 
       10 15979 1 1  96 VAL HG12 H   6.651  13.782   9.062 1.00 . A A .  94 VAL HG12 1 1 
       10 15980 1 1  96 VAL HG13 H   5.579  12.433   8.682 1.00 . A A .  94 VAL HG13 1 1 
       10 15981 1 1  96 VAL HG21 H   9.036  11.476   7.355 1.00 . A A .  94 VAL HG21 1 1 
       10 15982 1 1  96 VAL HG22 H   7.772  10.952   8.472 1.00 . A A .  94 VAL HG22 1 1 
       10 15983 1 1  96 VAL HG23 H   8.717  12.399   8.829 1.00 . A A .  94 VAL HG23 1 1 
       10 15984 1 1  96 VAL N    N   7.564  11.332   5.158 1.00 . A A .  94 VAL N    1 1 
       10 15985 1 1  96 VAL O    O   6.102  13.799   4.709 1.00 . A A .  94 VAL O    1 1 
       10 15986 1 1  97 TRP C    C   2.241  13.735   5.629 1.00 . A A .  95 TRP C    1 1 
       10 15987 1 1  97 TRP CA   C   3.313  13.317   4.616 1.00 . A A .  95 TRP CA   1 1 
       10 15988 1 1  97 TRP CB   C   2.678  12.572   3.389 1.00 . A A .  95 TRP CB   1 1 
       10 15989 1 1  97 TRP CD1  C   2.325  10.191   4.299 1.00 . A A .  95 TRP CD1  1 1 
       10 15990 1 1  97 TRP CD2  C   3.403  10.297   2.342 1.00 . A A .  95 TRP CD2  1 1 
       10 15991 1 1  97 TRP CE2  C   3.286   8.959   2.720 1.00 . A A .  95 TRP CE2  1 1 
       10 15992 1 1  97 TRP CE3  C   4.047  10.609   1.136 1.00 . A A .  95 TRP CE3  1 1 
       10 15993 1 1  97 TRP CG   C   2.792  11.075   3.371 1.00 . A A .  95 TRP CG   1 1 
       10 15994 1 1  97 TRP CH2  C   4.391   8.250   0.774 1.00 . A A .  95 TRP CH2  1 1 
       10 15995 1 1  97 TRP CZ2  C   3.775   7.934   1.946 1.00 . A A .  95 TRP CZ2  1 1 
       10 15996 1 1  97 TRP CZ3  C   4.530   9.577   0.360 1.00 . A A .  95 TRP CZ3  1 1 
       10 15997 1 1  97 TRP H    H   4.064  11.680   5.744 1.00 . A A .  95 TRP H    1 1 
       10 15998 1 1  97 TRP HA   H   3.793  14.231   4.255 1.00 . A A .  95 TRP HA   1 1 
       10 15999 1 1  97 TRP HB2  H   1.625  12.798   3.329 1.00 . A A .  95 TRP HB2  1 1 
       10 16000 1 1  97 TRP HB3  H   3.151  12.943   2.487 1.00 . A A .  95 TRP HB3  1 1 
       10 16001 1 1  97 TRP HD1  H   1.810  10.471   5.209 1.00 . A A .  95 TRP HD1  1 1 
       10 16002 1 1  97 TRP HE1  H   2.409   8.102   4.407 1.00 . A A .  95 TRP HE1  1 1 
       10 16003 1 1  97 TRP HE3  H   4.151  11.635   0.805 1.00 . A A .  95 TRP HE3  1 1 
       10 16004 1 1  97 TRP HH2  H   4.773   7.456   0.134 1.00 . A A .  95 TRP HH2  1 1 
       10 16005 1 1  97 TRP HZ2  H   3.682   6.900   2.247 1.00 . A A .  95 TRP HZ2  1 1 
       10 16006 1 1  97 TRP HZ3  H   5.018   9.787  -0.585 1.00 . A A .  95 TRP HZ3  1 1 
       10 16007 1 1  97 TRP N    N   4.347  12.498   5.280 1.00 . A A .  95 TRP N    1 1 
       10 16008 1 1  97 TRP NE1  N   2.630   8.917   3.912 1.00 . A A .  95 TRP NE1  1 1 
       10 16009 1 1  97 TRP O    O   2.119  13.095   6.680 1.00 . A A .  95 TRP O    1 1 
       10 16010 1 1  98 PRO C    C  -0.659  14.115   6.496 1.00 . A A .  96 PRO C    1 1 
       10 16011 1 1  98 PRO CA   C   0.333  15.265   6.187 1.00 . A A .  96 PRO CA   1 1 
       10 16012 1 1  98 PRO CB   C  -0.351  16.375   5.341 1.00 . A A .  96 PRO CB   1 1 
       10 16013 1 1  98 PRO CD   C   1.657  15.774   4.178 1.00 . A A .  96 PRO CD   1 1 
       10 16014 1 1  98 PRO CG   C   0.746  16.941   4.494 1.00 . A A .  96 PRO CG   1 1 
       10 16015 1 1  98 PRO HA   H   0.694  15.689   7.120 1.00 . A A .  96 PRO HA   1 1 
       10 16016 1 1  98 PRO HB2  H  -1.144  15.951   4.727 1.00 . A A .  96 PRO HB2  1 1 
       10 16017 1 1  98 PRO HB3  H  -0.775  17.130   5.996 1.00 . A A .  96 PRO HB3  1 1 
       10 16018 1 1  98 PRO HD2  H   1.361  15.300   3.245 1.00 . A A .  96 PRO HD2  1 1 
       10 16019 1 1  98 PRO HD3  H   2.690  16.102   4.113 1.00 . A A .  96 PRO HD3  1 1 
       10 16020 1 1  98 PRO HG2  H   0.336  17.366   3.582 1.00 . A A .  96 PRO HG2  1 1 
       10 16021 1 1  98 PRO HG3  H   1.289  17.706   5.043 1.00 . A A .  96 PRO HG3  1 1 
       10 16022 1 1  98 PRO N    N   1.466  14.837   5.338 1.00 . A A .  96 PRO N    1 1 
       10 16023 1 1  98 PRO O    O  -0.947  13.273   5.627 1.00 . A A .  96 PRO O    1 1 
       10 16024 1 1  99 GLN C    C  -3.572  13.900   7.942 1.00 . A A .  97 GLN C    1 1 
       10 16025 1 1  99 GLN CA   C  -2.230  13.183   8.158 1.00 . A A .  97 GLN CA   1 1 
       10 16026 1 1  99 GLN CB   C  -2.047  12.764   9.646 1.00 . A A .  97 GLN CB   1 1 
       10 16027 1 1  99 GLN CD   C  -2.905  10.358   9.325 1.00 . A A .  97 GLN CD   1 1 
       10 16028 1 1  99 GLN CG   C  -3.022  11.665  10.122 1.00 . A A .  97 GLN CG   1 1 
       10 16029 1 1  99 GLN H    H  -0.748  14.692   8.396 1.00 . A A .  97 GLN H    1 1 
       10 16030 1 1  99 GLN HA   H  -2.200  12.289   7.527 1.00 . A A .  97 GLN HA   1 1 
       10 16031 1 1  99 GLN HB2  H  -1.033  12.396   9.782 1.00 . A A .  97 GLN HB2  1 1 
       10 16032 1 1  99 GLN HB3  H  -2.178  13.637  10.282 1.00 . A A .  97 GLN HB3  1 1 
       10 16033 1 1  99 GLN HE21 H  -4.838   9.986   9.583 1.00 . A A .  97 GLN HE21 1 1 
       10 16034 1 1  99 GLN HE22 H  -3.953   8.802   8.685 1.00 . A A .  97 GLN HE22 1 1 
       10 16035 1 1  99 GLN HG2  H  -2.820  11.442  11.166 1.00 . A A .  97 GLN HG2  1 1 
       10 16036 1 1  99 GLN HG3  H  -4.034  12.041  10.031 1.00 . A A .  97 GLN HG3  1 1 
       10 16037 1 1  99 GLN N    N  -1.147  14.083   7.738 1.00 . A A .  97 GLN N    1 1 
       10 16038 1 1  99 GLN NE2  N  -4.010   9.647   9.178 1.00 . A A .  97 GLN NE2  1 1 
       10 16039 1 1  99 GLN O    O  -3.647  15.125   8.089 1.00 . A A .  97 GLN O    1 1 
       10 16040 1 1  99 GLN OE1  O  -1.833  10.002   8.833 1.00 . A A .  97 GLN OE1  1 1 
       10 16041 1 1 100 LEU C    C  -6.650  14.243   8.536 1.00 . A A .  98 LEU C    1 1 
       10 16042 1 1 100 LEU CA   C  -5.950  13.699   7.255 1.00 . A A .  98 LEU CA   1 1 
       10 16043 1 1 100 LEU CB   C  -6.809  12.637   6.475 1.00 . A A .  98 LEU CB   1 1 
       10 16044 1 1 100 LEU CD1  C  -7.037  10.824   8.288 1.00 . A A .  98 LEU CD1  1 1 
       10 16045 1 1 100 LEU CD2  C  -7.420  10.237   5.851 1.00 . A A .  98 LEU CD2  1 1 
       10 16046 1 1 100 LEU CG   C  -6.638  11.127   6.839 1.00 . A A .  98 LEU CG   1 1 
       10 16047 1 1 100 LEU H    H  -4.485  12.179   7.501 1.00 . A A .  98 LEU H    1 1 
       10 16048 1 1 100 LEU HA   H  -5.783  14.547   6.594 1.00 . A A .  98 LEU HA   1 1 
       10 16049 1 1 100 LEU HB2  H  -7.857  12.893   6.596 1.00 . A A .  98 LEU HB2  1 1 
       10 16050 1 1 100 LEU HB3  H  -6.574  12.750   5.419 1.00 . A A .  98 LEU HB3  1 1 
       10 16051 1 1 100 LEU HD11 H  -6.891   9.770   8.495 1.00 . A A .  98 LEU HD11 1 1 
       10 16052 1 1 100 LEU HD12 H  -8.079  11.076   8.447 1.00 . A A .  98 LEU HD12 1 1 
       10 16053 1 1 100 LEU HD13 H  -6.423  11.404   8.965 1.00 . A A .  98 LEU HD13 1 1 
       10 16054 1 1 100 LEU HD21 H  -7.076  10.431   4.843 1.00 . A A .  98 LEU HD21 1 1 
       10 16055 1 1 100 LEU HD22 H  -8.481  10.456   5.915 1.00 . A A .  98 LEU HD22 1 1 
       10 16056 1 1 100 LEU HD23 H  -7.254   9.196   6.088 1.00 . A A .  98 LEU HD23 1 1 
       10 16057 1 1 100 LEU HG   H  -5.588  10.869   6.741 1.00 . A A .  98 LEU HG   1 1 
       10 16058 1 1 100 LEU N    N  -4.610  13.143   7.561 1.00 . A A .  98 LEU N    1 1 
       10 16059 1 1 100 LEU O    O  -6.374  13.745   9.633 1.00 . A A .  98 LEU O    1 1 
       10 16060 1 1 101 PRO C    C  -8.961  15.203  10.586 1.00 . A A .  99 PRO C    1 1 
       10 16061 1 1 101 PRO CA   C  -8.114  16.032   9.583 1.00 . A A .  99 PRO CA   1 1 
       10 16062 1 1 101 PRO CB   C  -8.969  17.143   8.912 1.00 . A A .  99 PRO CB   1 1 
       10 16063 1 1 101 PRO CD   C  -8.139  15.786   7.129 1.00 . A A .  99 PRO CD   1 1 
       10 16064 1 1 101 PRO CG   C  -9.349  16.575   7.579 1.00 . A A .  99 PRO CG   1 1 
       10 16065 1 1 101 PRO HA   H  -7.307  16.501  10.134 1.00 . A A .  99 PRO HA   1 1 
       10 16066 1 1 101 PRO HB2  H  -9.843  17.374   9.519 1.00 . A A .  99 PRO HB2  1 1 
       10 16067 1 1 101 PRO HB3  H  -8.372  18.045   8.799 1.00 . A A .  99 PRO HB3  1 1 
       10 16068 1 1 101 PRO HD2  H  -8.437  14.973   6.474 1.00 . A A .  99 PRO HD2  1 1 
       10 16069 1 1 101 PRO HD3  H  -7.423  16.428   6.624 1.00 . A A .  99 PRO HD3  1 1 
       10 16070 1 1 101 PRO HG2  H -10.217  15.921   7.682 1.00 . A A .  99 PRO HG2  1 1 
       10 16071 1 1 101 PRO HG3  H  -9.569  17.369   6.877 1.00 . A A .  99 PRO HG3  1 1 
       10 16072 1 1 101 PRO N    N  -7.567  15.269   8.413 1.00 . A A .  99 PRO N    1 1 
       10 16073 1 1 101 PRO O    O  -9.289  15.698  11.670 1.00 . A A .  99 PRO O    1 1 
       10 16074 1 1 102 VAL C    C  -9.195  11.967  11.667 1.00 . A A . 100 VAL C    1 1 
       10 16075 1 1 102 VAL CA   C -10.120  13.074  11.085 1.00 . A A . 100 VAL CA   1 1 
       10 16076 1 1 102 VAL CB   C -11.349  12.464  10.300 1.00 . A A . 100 VAL CB   1 1 
       10 16077 1 1 102 VAL CG1  C -12.191  11.518  11.191 1.00 . A A . 100 VAL CG1  1 1 
       10 16078 1 1 102 VAL CG2  C -12.233  13.589   9.703 1.00 . A A . 100 VAL CG2  1 1 
       10 16079 1 1 102 VAL H    H  -9.043  13.632   9.344 1.00 . A A . 100 VAL H    1 1 
       10 16080 1 1 102 VAL HA   H -10.523  13.668  11.913 1.00 . A A . 100 VAL HA   1 1 
       10 16081 1 1 102 VAL HB   H -10.956  11.880   9.475 1.00 . A A . 100 VAL HB   1 1 
       10 16082 1 1 102 VAL HG11 H -12.581  12.062  12.045 1.00 . A A . 100 VAL HG11 1 1 
       10 16083 1 1 102 VAL HG12 H -11.574  10.701  11.546 1.00 . A A . 100 VAL HG12 1 1 
       10 16084 1 1 102 VAL HG13 H -13.014  11.114  10.618 1.00 . A A . 100 VAL HG13 1 1 
       10 16085 1 1 102 VAL HG21 H -11.639  14.201   9.032 1.00 . A A . 100 VAL HG21 1 1 
       10 16086 1 1 102 VAL HG22 H -12.629  14.209  10.495 1.00 . A A . 100 VAL HG22 1 1 
       10 16087 1 1 102 VAL HG23 H -13.058  13.154   9.145 1.00 . A A . 100 VAL HG23 1 1 
       10 16088 1 1 102 VAL N    N  -9.327  13.967  10.217 1.00 . A A . 100 VAL N    1 1 
       10 16089 1 1 102 VAL O    O  -8.757  12.095  12.827 1.00 . A A . 100 VAL O    1 1 
       10 16090 1 1 102 VAL OXT  O  -8.877  10.997  10.946 1.00 . A A . 100 VAL OXT  1 1 
       11 16091 1 1   3 MET C    C   7.231  -6.746   5.208 1.00 . A A .   1 MET C    1 1 
       11 16092 1 1   3 MET CA   C   6.603  -5.426   5.661 1.00 . A A .   1 MET CA   1 1 
       11 16093 1 1   3 MET CB   C   6.852  -4.303   4.608 1.00 . A A .   1 MET CB   1 1 
       11 16094 1 1   3 MET CE   C   9.676  -5.173   2.863 1.00 . A A .   1 MET CE   1 1 
       11 16095 1 1   3 MET CG   C   8.229  -3.610   4.697 1.00 . A A .   1 MET CG   1 1 
       11 16096 1 1   3 MET H    H   8.136  -4.949   6.981 1.00 . A A .   1 MET H    1 1 
       11 16097 1 1   3 MET HA   H   5.534  -5.584   5.761 1.00 . A A .   1 MET HA   1 1 
       11 16098 1 1   3 MET HB2  H   6.750  -4.716   3.609 1.00 . A A .   1 MET HB2  1 1 
       11 16099 1 1   3 MET HB3  H   6.088  -3.539   4.733 1.00 . A A .   1 MET HB3  1 1 
       11 16100 1 1   3 MET HE1  H   9.794  -4.292   2.251 1.00 . A A .   1 MET HE1  1 1 
       11 16101 1 1   3 MET HE2  H   8.745  -5.662   2.617 1.00 . A A .   1 MET HE2  1 1 
       11 16102 1 1   3 MET HE3  H  10.497  -5.852   2.681 1.00 . A A .   1 MET HE3  1 1 
       11 16103 1 1   3 MET HG2  H   8.305  -2.888   3.893 1.00 . A A .   1 MET HG2  1 1 
       11 16104 1 1   3 MET HG3  H   8.284  -3.079   5.640 1.00 . A A .   1 MET HG3  1 1 
       11 16105 1 1   3 MET N    N   7.100  -5.026   6.997 1.00 . A A .   1 MET N    1 1 
       11 16106 1 1   3 MET O    O   8.252  -7.184   5.749 1.00 . A A .   1 MET O    1 1 
       11 16107 1 1   3 MET SD   S   9.665  -4.712   4.586 1.00 . A A .   1 MET SD   1 1 
       11 16108 1 1   4 LEU C    C   7.557  -8.147   2.084 1.00 . A A .   2 LEU C    1 1 
       11 16109 1 1   4 LEU CA   C   7.136  -8.548   3.507 1.00 . A A .   2 LEU CA   1 1 
       11 16110 1 1   4 LEU CB   C   6.099  -9.719   3.525 1.00 . A A .   2 LEU CB   1 1 
       11 16111 1 1   4 LEU CD1  C   4.522  -9.360   1.479 1.00 . A A .   2 LEU CD1  1 1 
       11 16112 1 1   4 LEU CD2  C   3.621 -10.420   3.610 1.00 . A A .   2 LEU CD2  1 1 
       11 16113 1 1   4 LEU CG   C   4.639  -9.415   3.019 1.00 . A A .   2 LEU CG   1 1 
       11 16114 1 1   4 LEU H    H   5.740  -6.994   3.910 1.00 . A A .   2 LEU H    1 1 
       11 16115 1 1   4 LEU HA   H   8.032  -8.874   4.041 1.00 . A A .   2 LEU HA   1 1 
       11 16116 1 1   4 LEU HB2  H   6.502 -10.538   2.935 1.00 . A A .   2 LEU HB2  1 1 
       11 16117 1 1   4 LEU HB3  H   6.029 -10.063   4.551 1.00 . A A .   2 LEU HB3  1 1 
       11 16118 1 1   4 LEU HD11 H   5.155  -8.571   1.096 1.00 . A A .   2 LEU HD11 1 1 
       11 16119 1 1   4 LEU HD12 H   3.498  -9.159   1.201 1.00 . A A .   2 LEU HD12 1 1 
       11 16120 1 1   4 LEU HD13 H   4.831 -10.307   1.053 1.00 . A A .   2 LEU HD13 1 1 
       11 16121 1 1   4 LEU HD21 H   3.867 -11.426   3.290 1.00 . A A .   2 LEU HD21 1 1 
       11 16122 1 1   4 LEU HD22 H   2.624 -10.170   3.273 1.00 . A A .   2 LEU HD22 1 1 
       11 16123 1 1   4 LEU HD23 H   3.653 -10.370   4.690 1.00 . A A .   2 LEU HD23 1 1 
       11 16124 1 1   4 LEU HG   H   4.359  -8.437   3.385 1.00 . A A .   2 LEU HG   1 1 
       11 16125 1 1   4 LEU N    N   6.599  -7.367   4.204 1.00 . A A .   2 LEU N    1 1 
       11 16126 1 1   4 LEU O    O   7.004  -7.197   1.504 1.00 . A A .   2 LEU O    1 1 
       11 16127 1 1   5 LEU C    C   8.016  -9.152  -0.820 1.00 . A A .   3 LEU C    1 1 
       11 16128 1 1   5 LEU CA   C   9.073  -8.646   0.179 1.00 . A A .   3 LEU CA   1 1 
       11 16129 1 1   5 LEU CB   C  10.430  -9.428   0.012 1.00 . A A .   3 LEU CB   1 1 
       11 16130 1 1   5 LEU CD1  C  11.429  -8.435   2.196 1.00 . A A .   3 LEU CD1  1 1 
       11 16131 1 1   5 LEU CD2  C  12.876  -9.884   0.697 1.00 . A A .   3 LEU CD2  1 1 
       11 16132 1 1   5 LEU CG   C  11.706  -8.859   0.744 1.00 . A A .   3 LEU CG   1 1 
       11 16133 1 1   5 LEU H    H   9.040  -9.505   2.087 1.00 . A A .   3 LEU H    1 1 
       11 16134 1 1   5 LEU HA   H   9.247  -7.588   0.016 1.00 . A A .   3 LEU HA   1 1 
       11 16135 1 1   5 LEU HB2  H  10.271 -10.441   0.367 1.00 . A A .   3 LEU HB2  1 1 
       11 16136 1 1   5 LEU HB3  H  10.658  -9.487  -1.049 1.00 . A A .   3 LEU HB3  1 1 
       11 16137 1 1   5 LEU HD11 H  11.107  -9.290   2.775 1.00 . A A .   3 LEU HD11 1 1 
       11 16138 1 1   5 LEU HD12 H  10.649  -7.683   2.210 1.00 . A A .   3 LEU HD12 1 1 
       11 16139 1 1   5 LEU HD13 H  12.324  -8.017   2.633 1.00 . A A .   3 LEU HD13 1 1 
       11 16140 1 1   5 LEU HD21 H  13.753  -9.461   1.172 1.00 . A A .   3 LEU HD21 1 1 
       11 16141 1 1   5 LEU HD22 H  13.112 -10.118  -0.332 1.00 . A A .   3 LEU HD22 1 1 
       11 16142 1 1   5 LEU HD23 H  12.593 -10.794   1.215 1.00 . A A .   3 LEU HD23 1 1 
       11 16143 1 1   5 LEU HG   H  12.039  -7.971   0.218 1.00 . A A .   3 LEU HG   1 1 
       11 16144 1 1   5 LEU N    N   8.568  -8.836   1.548 1.00 . A A .   3 LEU N    1 1 
       11 16145 1 1   5 LEU O    O   7.790 -10.361  -0.915 1.00 . A A .   3 LEU O    1 1 
       11 16146 1 1   6 HIS C    C   6.809  -9.588  -3.582 1.00 . A A .   4 HIS C    1 1 
       11 16147 1 1   6 HIS CA   C   6.320  -8.521  -2.567 1.00 . A A .   4 HIS CA   1 1 
       11 16148 1 1   6 HIS CB   C   5.879  -7.223  -3.308 1.00 . A A .   4 HIS CB   1 1 
       11 16149 1 1   6 HIS CD2  C   7.551  -6.806  -5.298 1.00 . A A .   4 HIS CD2  1 1 
       11 16150 1 1   6 HIS CE1  C   8.369  -4.893  -4.636 1.00 . A A .   4 HIS CE1  1 1 
       11 16151 1 1   6 HIS CG   C   6.948  -6.499  -4.116 1.00 . A A .   4 HIS CG   1 1 
       11 16152 1 1   6 HIS H    H   7.404  -7.268  -1.230 1.00 . A A .   4 HIS H    1 1 
       11 16153 1 1   6 HIS HA   H   5.453  -8.927  -2.054 1.00 . A A .   4 HIS HA   1 1 
       11 16154 1 1   6 HIS HB2  H   5.078  -7.468  -3.994 1.00 . A A .   4 HIS HB2  1 1 
       11 16155 1 1   6 HIS HB3  H   5.492  -6.524  -2.578 1.00 . A A .   4 HIS HB3  1 1 
       11 16156 1 1   6 HIS HD1  H   7.236  -4.778  -2.936 1.00 . A A .   4 HIS HD1  1 1 
       11 16157 1 1   6 HIS HD2  H   7.378  -7.696  -5.890 1.00 . A A .   4 HIS HD2  1 1 
       11 16158 1 1   6 HIS HE1  H   8.973  -3.995  -4.579 1.00 . A A .   4 HIS HE1  1 1 
       11 16159 1 1   6 HIS HE2  H   9.154  -5.850  -6.257 1.00 . A A .   4 HIS HE2  1 1 
       11 16160 1 1   6 HIS N    N   7.324  -8.208  -1.508 1.00 . A A .   4 HIS N    1 1 
       11 16161 1 1   6 HIS ND1  N   7.494  -5.293  -3.732 1.00 . A A .   4 HIS ND1  1 1 
       11 16162 1 1   6 HIS NE2  N   8.426  -5.790  -5.595 1.00 . A A .   4 HIS NE2  1 1 
       11 16163 1 1   6 HIS O    O   6.004 -10.340  -4.137 1.00 . A A .   4 HIS O    1 1 
       11 16164 1 1   7 SER C    C  10.328 -10.495  -4.443 1.00 . A A .   5 SER C    1 1 
       11 16165 1 1   7 SER CA   C   8.808 -10.616  -4.638 1.00 . A A .   5 SER CA   1 1 
       11 16166 1 1   7 SER CB   C   8.437 -10.458  -6.134 1.00 . A A .   5 SER CB   1 1 
       11 16167 1 1   7 SER H    H   8.687  -8.939  -3.363 1.00 . A A .   5 SER H    1 1 
       11 16168 1 1   7 SER HA   H   8.487 -11.600  -4.296 1.00 . A A .   5 SER HA   1 1 
       11 16169 1 1   7 SER HB2  H   7.365 -10.539  -6.254 1.00 . A A .   5 SER HB2  1 1 
       11 16170 1 1   7 SER HB3  H   8.764  -9.492  -6.493 1.00 . A A .   5 SER HB3  1 1 
       11 16171 1 1   7 SER HG   H   8.805 -12.333  -6.575 1.00 . A A .   5 SER HG   1 1 
       11 16172 1 1   7 SER N    N   8.135  -9.616  -3.805 1.00 . A A .   5 SER N    1 1 
       11 16173 1 1   7 SER O    O  10.872  -9.392  -4.561 1.00 . A A .   5 SER O    1 1 
       11 16174 1 1   7 SER OG   O   9.050 -11.470  -6.919 1.00 . A A .   5 SER OG   1 1 
       11 16175 1 1   8 VAL C    C  13.044 -12.634  -5.051 1.00 . A A .   6 VAL C    1 1 
       11 16176 1 1   8 VAL CA   C  12.460 -11.705  -3.962 1.00 . A A .   6 VAL CA   1 1 
       11 16177 1 1   8 VAL CB   C  12.840 -12.239  -2.516 1.00 . A A .   6 VAL CB   1 1 
       11 16178 1 1   8 VAL CG1  C  12.439 -13.724  -2.306 1.00 . A A .   6 VAL CG1  1 1 
       11 16179 1 1   8 VAL CG2  C  14.340 -12.015  -2.190 1.00 . A A .   6 VAL CG2  1 1 
       11 16180 1 1   8 VAL H    H  10.472 -12.434  -3.985 1.00 . A A .   6 VAL H    1 1 
       11 16181 1 1   8 VAL HA   H  12.880 -10.708  -4.087 1.00 . A A .   6 VAL HA   1 1 
       11 16182 1 1   8 VAL HB   H  12.270 -11.651  -1.802 1.00 . A A .   6 VAL HB   1 1 
       11 16183 1 1   8 VAL HG11 H  12.678 -14.035  -1.295 1.00 . A A .   6 VAL HG11 1 1 
       11 16184 1 1   8 VAL HG12 H  12.977 -14.348  -3.004 1.00 . A A .   6 VAL HG12 1 1 
       11 16185 1 1   8 VAL HG13 H  11.372 -13.845  -2.472 1.00 . A A .   6 VAL HG13 1 1 
       11 16186 1 1   8 VAL HG21 H  14.957 -12.543  -2.910 1.00 . A A .   6 VAL HG21 1 1 
       11 16187 1 1   8 VAL HG22 H  14.564 -12.381  -1.196 1.00 . A A .   6 VAL HG22 1 1 
       11 16188 1 1   8 VAL HG23 H  14.572 -10.956  -2.236 1.00 . A A .   6 VAL HG23 1 1 
       11 16189 1 1   8 VAL N    N  10.990 -11.620  -4.121 1.00 . A A .   6 VAL N    1 1 
       11 16190 1 1   8 VAL O    O  12.347 -13.531  -5.557 1.00 . A A .   6 VAL O    1 1 
       11 16191 1 1   9 GLU C    C  15.761 -14.377  -5.559 1.00 . A A .   7 GLU C    1 1 
       11 16192 1 1   9 GLU CA   C  15.054 -13.265  -6.353 1.00 . A A .   7 GLU CA   1 1 
       11 16193 1 1   9 GLU CB   C  16.076 -12.442  -7.185 1.00 . A A .   7 GLU CB   1 1 
       11 16194 1 1   9 GLU CD   C  16.349 -10.719  -9.086 1.00 . A A .   7 GLU CD   1 1 
       11 16195 1 1   9 GLU CG   C  15.454 -11.261  -7.957 1.00 . A A .   7 GLU CG   1 1 
       11 16196 1 1   9 GLU H    H  14.779 -11.624  -5.039 1.00 . A A .   7 GLU H    1 1 
       11 16197 1 1   9 GLU HA   H  14.335 -13.717  -7.035 1.00 . A A .   7 GLU HA   1 1 
       11 16198 1 1   9 GLU HB2  H  16.843 -12.048  -6.523 1.00 . A A .   7 GLU HB2  1 1 
       11 16199 1 1   9 GLU HB3  H  16.545 -13.108  -7.902 1.00 . A A .   7 GLU HB3  1 1 
       11 16200 1 1   9 GLU HG2  H  14.511 -11.592  -8.381 1.00 . A A .   7 GLU HG2  1 1 
       11 16201 1 1   9 GLU HG3  H  15.248 -10.455  -7.260 1.00 . A A .   7 GLU HG3  1 1 
       11 16202 1 1   9 GLU N    N  14.315 -12.398  -5.420 1.00 . A A .   7 GLU N    1 1 
       11 16203 1 1   9 GLU O    O  16.374 -14.108  -4.518 1.00 . A A .   7 GLU O    1 1 
       11 16204 1 1   9 GLU OE1  O  17.353 -10.030  -8.799 1.00 . A A .   7 GLU OE1  1 1 
       11 16205 1 1   9 GLU OE2  O  16.059 -10.998 -10.272 1.00 . A A .   7 GLU OE2  1 1 
       11 16206 1 1  10 THR C    C  16.859 -17.764  -6.430 1.00 . A A .   8 THR C    1 1 
       11 16207 1 1  10 THR CA   C  16.198 -16.831  -5.381 1.00 . A A .   8 THR CA   1 1 
       11 16208 1 1  10 THR CB   C  15.074 -17.627  -4.623 1.00 . A A .   8 THR CB   1 1 
       11 16209 1 1  10 THR CG2  C  14.577 -16.898  -3.365 1.00 . A A .   8 THR CG2  1 1 
       11 16210 1 1  10 THR H    H  15.190 -15.747  -6.905 1.00 . A A .   8 THR H    1 1 
       11 16211 1 1  10 THR HA   H  16.953 -16.520  -4.659 1.00 . A A .   8 THR HA   1 1 
       11 16212 1 1  10 THR HB   H  15.487 -18.583  -4.312 1.00 . A A .   8 THR HB   1 1 
       11 16213 1 1  10 THR HG1  H  13.703 -17.055  -5.928 1.00 . A A .   8 THR HG1  1 1 
       11 16214 1 1  10 THR HG21 H  15.402 -16.753  -2.677 1.00 . A A .   8 THR HG21 1 1 
       11 16215 1 1  10 THR HG22 H  13.812 -17.487  -2.877 1.00 . A A .   8 THR HG22 1 1 
       11 16216 1 1  10 THR HG23 H  14.164 -15.932  -3.634 1.00 . A A .   8 THR HG23 1 1 
       11 16217 1 1  10 THR N    N  15.649 -15.626  -6.046 1.00 . A A .   8 THR N    1 1 
       11 16218 1 1  10 THR O    O  16.554 -17.652  -7.620 1.00 . A A .   8 THR O    1 1 
       11 16219 1 1  10 THR OG1  O  13.969 -17.879  -5.503 1.00 . A A .   8 THR OG1  1 1 
       11 16220 1 1  11 PRO C    C  17.244 -20.660  -7.532 1.00 . A A .   9 PRO C    1 1 
       11 16221 1 1  11 PRO CA   C  18.340 -19.755  -6.906 1.00 . A A .   9 PRO CA   1 1 
       11 16222 1 1  11 PRO CB   C  19.284 -20.564  -5.974 1.00 . A A .   9 PRO CB   1 1 
       11 16223 1 1  11 PRO CD   C  18.460 -18.712  -4.681 1.00 . A A .   9 PRO CD   1 1 
       11 16224 1 1  11 PRO CG   C  19.676 -19.586  -4.910 1.00 . A A .   9 PRO CG   1 1 
       11 16225 1 1  11 PRO HA   H  18.925 -19.314  -7.709 1.00 . A A .   9 PRO HA   1 1 
       11 16226 1 1  11 PRO HB2  H  18.764 -21.424  -5.557 1.00 . A A .   9 PRO HB2  1 1 
       11 16227 1 1  11 PRO HB3  H  20.151 -20.912  -6.532 1.00 . A A .   9 PRO HB3  1 1 
       11 16228 1 1  11 PRO HD2  H  17.800 -19.141  -3.926 1.00 . A A .   9 PRO HD2  1 1 
       11 16229 1 1  11 PRO HD3  H  18.761 -17.715  -4.386 1.00 . A A .   9 PRO HD3  1 1 
       11 16230 1 1  11 PRO HG2  H  19.946 -20.109  -3.998 1.00 . A A .   9 PRO HG2  1 1 
       11 16231 1 1  11 PRO HG3  H  20.513 -18.982  -5.250 1.00 . A A .   9 PRO HG3  1 1 
       11 16232 1 1  11 PRO N    N  17.794 -18.689  -6.013 1.00 . A A .   9 PRO N    1 1 
       11 16233 1 1  11 PRO O    O  17.388 -21.138  -8.666 1.00 . A A .   9 PRO O    1 1 
       11 16234 1 1  12 ARG C    C  14.031 -20.906  -8.148 1.00 . A A .  10 ARG C    1 1 
       11 16235 1 1  12 ARG CA   C  14.993 -21.690  -7.228 1.00 . A A .  10 ARG CA   1 1 
       11 16236 1 1  12 ARG CB   C  14.234 -22.252  -5.999 1.00 . A A .  10 ARG CB   1 1 
       11 16237 1 1  12 ARG CD   C  13.047 -21.805  -3.771 1.00 . A A .  10 ARG CD   1 1 
       11 16238 1 1  12 ARG CG   C  13.592 -21.191  -5.072 1.00 . A A .  10 ARG CG   1 1 
       11 16239 1 1  12 ARG CZ   C  13.939 -23.203  -1.907 1.00 . A A .  10 ARG CZ   1 1 
       11 16240 1 1  12 ARG H    H  16.109 -20.451  -5.892 1.00 . A A .  10 ARG H    1 1 
       11 16241 1 1  12 ARG HA   H  15.391 -22.527  -7.797 1.00 . A A .  10 ARG HA   1 1 
       11 16242 1 1  12 ARG HB2  H  13.447 -22.910  -6.351 1.00 . A A .  10 ARG HB2  1 1 
       11 16243 1 1  12 ARG HB3  H  14.930 -22.840  -5.409 1.00 . A A .  10 ARG HB3  1 1 
       11 16244 1 1  12 ARG HD2  H  12.614 -21.017  -3.164 1.00 . A A .  10 ARG HD2  1 1 
       11 16245 1 1  12 ARG HD3  H  12.281 -22.531  -4.015 1.00 . A A .  10 ARG HD3  1 1 
       11 16246 1 1  12 ARG HE   H  15.025 -22.331  -3.319 1.00 . A A .  10 ARG HE   1 1 
       11 16247 1 1  12 ARG HG2  H  14.339 -20.445  -4.814 1.00 . A A .  10 ARG HG2  1 1 
       11 16248 1 1  12 ARG HG3  H  12.778 -20.708  -5.602 1.00 . A A .  10 ARG HG3  1 1 
       11 16249 1 1  12 ARG HH11 H  11.925 -23.042  -1.849 1.00 . A A .  10 ARG HH11 1 1 
       11 16250 1 1  12 ARG HH12 H  12.629 -23.967  -0.572 1.00 . A A .  10 ARG HH12 1 1 
       11 16251 1 1  12 ARG HH21 H  15.908 -23.553  -1.673 1.00 . A A .  10 ARG HH21 1 1 
       11 16252 1 1  12 ARG HH22 H  14.880 -24.261  -0.478 1.00 . A A .  10 ARG HH22 1 1 
       11 16253 1 1  12 ARG N    N  16.144 -20.863  -6.782 1.00 . A A .  10 ARG N    1 1 
       11 16254 1 1  12 ARG NE   N  14.111 -22.466  -3.002 1.00 . A A .  10 ARG NE   1 1 
       11 16255 1 1  12 ARG NH1  N  12.735 -23.422  -1.406 1.00 . A A .  10 ARG NH1  1 1 
       11 16256 1 1  12 ARG NH2  N  14.991 -23.715  -1.310 1.00 . A A .  10 ARG NH2  1 1 
       11 16257 1 1  12 ARG O    O  13.048 -21.472  -8.645 1.00 . A A .  10 ARG O    1 1 
       11 16258 1 1  13 GLY C    C  13.067 -17.467  -8.647 1.00 . A A .  11 GLY C    1 1 
       11 16259 1 1  13 GLY CA   C  13.549 -18.763  -9.286 1.00 . A A .  11 GLY CA   1 1 
       11 16260 1 1  13 GLY H    H  15.033 -19.195  -7.838 1.00 . A A .  11 GLY H    1 1 
       11 16261 1 1  13 GLY HA2  H  14.201 -18.512 -10.113 1.00 . A A .  11 GLY HA2  1 1 
       11 16262 1 1  13 GLY HA3  H  12.695 -19.309  -9.677 1.00 . A A .  11 GLY HA3  1 1 
       11 16263 1 1  13 GLY N    N  14.303 -19.604  -8.349 1.00 . A A .  11 GLY N    1 1 
       11 16264 1 1  13 GLY O    O  13.861 -16.728  -8.058 1.00 . A A .  11 GLY O    1 1 
       11 16265 1 1  14 GLU C    C  10.092 -16.361  -7.178 1.00 . A A .  12 GLU C    1 1 
       11 16266 1 1  14 GLU CA   C  11.142 -15.965  -8.230 1.00 . A A .  12 GLU CA   1 1 
       11 16267 1 1  14 GLU CB   C  10.502 -15.158  -9.390 1.00 . A A .  12 GLU CB   1 1 
       11 16268 1 1  14 GLU CD   C   9.378 -12.990 -10.173 1.00 . A A .  12 GLU CD   1 1 
       11 16269 1 1  14 GLU CG   C   9.872 -13.822  -8.974 1.00 . A A .  12 GLU CG   1 1 
       11 16270 1 1  14 GLU H    H  11.197 -17.820  -9.257 1.00 . A A .  12 GLU H    1 1 
       11 16271 1 1  14 GLU HA   H  11.912 -15.355  -7.755 1.00 . A A .  12 GLU HA   1 1 
       11 16272 1 1  14 GLU HB2  H  11.270 -14.950 -10.128 1.00 . A A .  12 GLU HB2  1 1 
       11 16273 1 1  14 GLU HB3  H   9.734 -15.766  -9.859 1.00 . A A .  12 GLU HB3  1 1 
       11 16274 1 1  14 GLU HG2  H   9.035 -14.020  -8.309 1.00 . A A .  12 GLU HG2  1 1 
       11 16275 1 1  14 GLU HG3  H  10.616 -13.247  -8.430 1.00 . A A .  12 GLU HG3  1 1 
       11 16276 1 1  14 GLU N    N  11.766 -17.184  -8.770 1.00 . A A .  12 GLU N    1 1 
       11 16277 1 1  14 GLU O    O   9.264 -17.238  -7.430 1.00 . A A .  12 GLU O    1 1 
       11 16278 1 1  14 GLU OE1  O  10.182 -12.220 -10.749 1.00 . A A .  12 GLU OE1  1 1 
       11 16279 1 1  14 GLU OE2  O   8.193 -13.102 -10.551 1.00 . A A .  12 GLU OE2  1 1 
       11 16280 1 1  15 ILE C    C   8.437 -14.775  -4.498 1.00 . A A .  13 ILE C    1 1 
       11 16281 1 1  15 ILE CA   C   9.264 -16.020  -4.851 1.00 . A A .  13 ILE CA   1 1 
       11 16282 1 1  15 ILE CB   C  10.099 -16.478  -3.592 1.00 . A A .  13 ILE CB   1 1 
       11 16283 1 1  15 ILE CD1  C  10.300 -18.935  -4.422 1.00 . A A .  13 ILE CD1  1 1 
       11 16284 1 1  15 ILE CG1  C  11.017 -17.695  -3.928 1.00 . A A .  13 ILE CG1  1 1 
       11 16285 1 1  15 ILE CG2  C   9.183 -16.789  -2.382 1.00 . A A .  13 ILE CG2  1 1 
       11 16286 1 1  15 ILE H    H  10.780 -14.973  -5.914 1.00 . A A .  13 ILE H    1 1 
       11 16287 1 1  15 ILE HA   H   8.583 -16.829  -5.133 1.00 . A A .  13 ILE HA   1 1 
       11 16288 1 1  15 ILE HB   H  10.737 -15.645  -3.302 1.00 . A A .  13 ILE HB   1 1 
       11 16289 1 1  15 ILE HD11 H   9.791 -18.713  -5.351 1.00 . A A .  13 ILE HD11 1 1 
       11 16290 1 1  15 ILE HD12 H   9.580 -19.261  -3.684 1.00 . A A .  13 ILE HD12 1 1 
       11 16291 1 1  15 ILE HD13 H  11.022 -19.719  -4.590 1.00 . A A .  13 ILE HD13 1 1 
       11 16292 1 1  15 ILE HG12 H  11.714 -17.408  -4.704 1.00 . A A .  13 ILE HG12 1 1 
       11 16293 1 1  15 ILE HG13 H  11.581 -17.975  -3.046 1.00 . A A .  13 ILE HG13 1 1 
       11 16294 1 1  15 ILE HG21 H   8.610 -15.908  -2.116 1.00 . A A .  13 ILE HG21 1 1 
       11 16295 1 1  15 ILE HG22 H   9.783 -17.088  -1.531 1.00 . A A .  13 ILE HG22 1 1 
       11 16296 1 1  15 ILE HG23 H   8.501 -17.593  -2.634 1.00 . A A .  13 ILE HG23 1 1 
       11 16297 1 1  15 ILE N    N  10.145 -15.712  -6.000 1.00 . A A .  13 ILE N    1 1 
       11 16298 1 1  15 ILE O    O   9.003 -13.725  -4.227 1.00 . A A .  13 ILE O    1 1 
       11 16299 1 1  16 LEU C    C   5.742 -13.806  -2.752 1.00 . A A .  14 LEU C    1 1 
       11 16300 1 1  16 LEU CA   C   6.165 -13.812  -4.232 1.00 . A A .  14 LEU CA   1 1 
       11 16301 1 1  16 LEU CB   C   4.906 -13.969  -5.131 1.00 . A A .  14 LEU CB   1 1 
       11 16302 1 1  16 LEU CD1  C   3.869 -14.371  -7.442 1.00 . A A .  14 LEU CD1  1 1 
       11 16303 1 1  16 LEU CD2  C   6.040 -13.044  -7.236 1.00 . A A .  14 LEU CD2  1 1 
       11 16304 1 1  16 LEU CG   C   5.181 -14.186  -6.651 1.00 . A A .  14 LEU CG   1 1 
       11 16305 1 1  16 LEU H    H   6.736 -15.804  -4.673 1.00 . A A .  14 LEU H    1 1 
       11 16306 1 1  16 LEU HA   H   6.654 -12.867  -4.473 1.00 . A A .  14 LEU HA   1 1 
       11 16307 1 1  16 LEU HB2  H   4.332 -14.820  -4.767 1.00 . A A .  14 LEU HB2  1 1 
       11 16308 1 1  16 LEU HB3  H   4.294 -13.079  -5.022 1.00 . A A .  14 LEU HB3  1 1 
       11 16309 1 1  16 LEU HD11 H   3.322 -15.215  -7.042 1.00 . A A .  14 LEU HD11 1 1 
       11 16310 1 1  16 LEU HD12 H   4.098 -14.561  -8.480 1.00 . A A .  14 LEU HD12 1 1 
       11 16311 1 1  16 LEU HD13 H   3.260 -13.477  -7.365 1.00 . A A .  14 LEU HD13 1 1 
       11 16312 1 1  16 LEU HD21 H   6.994 -13.014  -6.728 1.00 . A A .  14 LEU HD21 1 1 
       11 16313 1 1  16 LEU HD22 H   5.535 -12.096  -7.102 1.00 . A A .  14 LEU HD22 1 1 
       11 16314 1 1  16 LEU HD23 H   6.208 -13.214  -8.292 1.00 . A A .  14 LEU HD23 1 1 
       11 16315 1 1  16 LEU HG   H   5.749 -15.103  -6.766 1.00 . A A .  14 LEU HG   1 1 
       11 16316 1 1  16 LEU N    N   7.106 -14.916  -4.497 1.00 . A A .  14 LEU N    1 1 
       11 16317 1 1  16 LEU O    O   5.540 -14.883  -2.172 1.00 . A A .  14 LEU O    1 1 
       11 16318 1 1  17 ASN C    C   5.729 -13.186   0.256 1.00 . A A .  15 ASN C    1 1 
       11 16319 1 1  17 ASN CA   C   5.064 -12.323  -0.827 1.00 . A A .  15 ASN CA   1 1 
       11 16320 1 1  17 ASN CB   C   3.523 -12.498  -0.819 1.00 . A A .  15 ASN CB   1 1 
       11 16321 1 1  17 ASN CG   C   2.794 -11.616  -1.836 1.00 . A A .  15 ASN CG   1 1 
       11 16322 1 1  17 ASN H    H   5.951 -11.819  -2.678 1.00 . A A .  15 ASN H    1 1 
       11 16323 1 1  17 ASN HA   H   5.285 -11.289  -0.600 1.00 . A A .  15 ASN HA   1 1 
       11 16324 1 1  17 ASN HB2  H   3.294 -13.530  -1.039 1.00 . A A .  15 ASN HB2  1 1 
       11 16325 1 1  17 ASN HB3  H   3.140 -12.256   0.168 1.00 . A A .  15 ASN HB3  1 1 
       11 16326 1 1  17 ASN HD21 H   1.352 -12.972  -2.012 1.00 . A A .  15 ASN HD21 1 1 
       11 16327 1 1  17 ASN HD22 H   1.162 -11.545  -2.963 1.00 . A A .  15 ASN HD22 1 1 
       11 16328 1 1  17 ASN N    N   5.630 -12.587  -2.173 1.00 . A A .  15 ASN N    1 1 
       11 16329 1 1  17 ASN ND2  N   1.659 -12.094  -2.323 1.00 . A A .  15 ASN ND2  1 1 
       11 16330 1 1  17 ASN O    O   5.235 -14.270   0.606 1.00 . A A .  15 ASN O    1 1 
       11 16331 1 1  17 ASN OD1  O   3.249 -10.521  -2.178 1.00 . A A .  15 ASN OD1  1 1 
       11 16332 1 1  18 VAL C    C   8.531 -12.533   2.579 1.00 . A A .  16 VAL C    1 1 
       11 16333 1 1  18 VAL CA   C   7.726 -13.475   1.666 1.00 . A A .  16 VAL CA   1 1 
       11 16334 1 1  18 VAL CB   C   8.683 -14.412   0.828 1.00 . A A .  16 VAL CB   1 1 
       11 16335 1 1  18 VAL CG1  C   9.531 -13.605  -0.186 1.00 . A A .  16 VAL CG1  1 1 
       11 16336 1 1  18 VAL CG2  C   9.572 -15.276   1.739 1.00 . A A .  16 VAL CG2  1 1 
       11 16337 1 1  18 VAL H    H   7.140 -11.795   0.522 1.00 . A A .  16 VAL H    1 1 
       11 16338 1 1  18 VAL HA   H   7.089 -14.103   2.286 1.00 . A A .  16 VAL HA   1 1 
       11 16339 1 1  18 VAL HB   H   8.051 -15.085   0.248 1.00 . A A .  16 VAL HB   1 1 
       11 16340 1 1  18 VAL HG11 H   8.876 -13.059  -0.854 1.00 . A A .  16 VAL HG11 1 1 
       11 16341 1 1  18 VAL HG12 H  10.148 -14.281  -0.767 1.00 . A A .  16 VAL HG12 1 1 
       11 16342 1 1  18 VAL HG13 H  10.167 -12.908   0.345 1.00 . A A .  16 VAL HG13 1 1 
       11 16343 1 1  18 VAL HG21 H  10.205 -14.641   2.348 1.00 . A A .  16 VAL HG21 1 1 
       11 16344 1 1  18 VAL HG22 H  10.195 -15.930   1.143 1.00 . A A .  16 VAL HG22 1 1 
       11 16345 1 1  18 VAL HG23 H   8.950 -15.882   2.390 1.00 . A A .  16 VAL HG23 1 1 
       11 16346 1 1  18 VAL N    N   6.864 -12.705   0.763 1.00 . A A .  16 VAL N    1 1 
       11 16347 1 1  18 VAL O    O   9.022 -11.504   2.122 1.00 . A A .  16 VAL O    1 1 
       11 16348 1 1  19 SER C    C  10.965 -12.346   4.541 1.00 . A A .  17 SER C    1 1 
       11 16349 1 1  19 SER CA   C   9.467 -12.110   4.823 1.00 . A A .  17 SER CA   1 1 
       11 16350 1 1  19 SER CB   C   9.106 -12.524   6.266 1.00 . A A .  17 SER CB   1 1 
       11 16351 1 1  19 SER H    H   8.165 -13.670   4.197 1.00 . A A .  17 SER H    1 1 
       11 16352 1 1  19 SER HA   H   9.243 -11.054   4.689 1.00 . A A .  17 SER HA   1 1 
       11 16353 1 1  19 SER HB2  H   8.058 -12.327   6.446 1.00 . A A .  17 SER HB2  1 1 
       11 16354 1 1  19 SER HB3  H   9.296 -13.583   6.403 1.00 . A A .  17 SER HB3  1 1 
       11 16355 1 1  19 SER HG   H  10.039 -12.366   7.984 1.00 . A A .  17 SER HG   1 1 
       11 16356 1 1  19 SER N    N   8.645 -12.875   3.872 1.00 . A A .  17 SER N    1 1 
       11 16357 1 1  19 SER O    O  11.318 -13.276   3.826 1.00 . A A .  17 SER O    1 1 
       11 16358 1 1  19 SER OG   O   9.864 -11.800   7.223 1.00 . A A .  17 SER OG   1 1 
       11 16359 1 1  20 GLU C    C  13.952 -12.813   5.378 1.00 . A A .  18 GLU C    1 1 
       11 16360 1 1  20 GLU CA   C  13.281 -11.525   4.864 1.00 . A A .  18 GLU CA   1 1 
       11 16361 1 1  20 GLU CB   C  13.921 -10.287   5.519 1.00 . A A .  18 GLU CB   1 1 
       11 16362 1 1  20 GLU CD   C  14.010  -7.724   5.584 1.00 . A A .  18 GLU CD   1 1 
       11 16363 1 1  20 GLU CG   C  13.458  -8.968   4.892 1.00 . A A .  18 GLU CG   1 1 
       11 16364 1 1  20 GLU H    H  11.479 -10.858   5.764 1.00 . A A .  18 GLU H    1 1 
       11 16365 1 1  20 GLU HA   H  13.423 -11.461   3.785 1.00 . A A .  18 GLU HA   1 1 
       11 16366 1 1  20 GLU HB2  H  13.675 -10.278   6.575 1.00 . A A .  18 GLU HB2  1 1 
       11 16367 1 1  20 GLU HB3  H  15.000 -10.352   5.411 1.00 . A A .  18 GLU HB3  1 1 
       11 16368 1 1  20 GLU HG2  H  13.784  -8.951   3.855 1.00 . A A .  18 GLU HG2  1 1 
       11 16369 1 1  20 GLU HG3  H  12.373  -8.941   4.904 1.00 . A A .  18 GLU HG3  1 1 
       11 16370 1 1  20 GLU N    N  11.828 -11.510   5.126 1.00 . A A .  18 GLU N    1 1 
       11 16371 1 1  20 GLU O    O  14.676 -13.484   4.634 1.00 . A A .  18 GLU O    1 1 
       11 16372 1 1  20 GLU OE1  O  15.224  -7.469   5.463 1.00 . A A .  18 GLU OE1  1 1 
       11 16373 1 1  20 GLU OE2  O  13.245  -7.000   6.251 1.00 . A A .  18 GLU OE2  1 1 
       11 16374 1 1  21 GLN C    C  13.745 -15.635   6.701 1.00 . A A .  19 GLN C    1 1 
       11 16375 1 1  21 GLN CA   C  14.284 -14.328   7.306 1.00 . A A .  19 GLN CA   1 1 
       11 16376 1 1  21 GLN CB   C  14.027 -14.268   8.831 1.00 . A A .  19 GLN CB   1 1 
       11 16377 1 1  21 GLN CD   C  16.257 -13.226   9.561 1.00 . A A .  19 GLN CD   1 1 
       11 16378 1 1  21 GLN CG   C  14.730 -13.096   9.554 1.00 . A A .  19 GLN CG   1 1 
       11 16379 1 1  21 GLN H    H  13.039 -12.607   7.147 1.00 . A A .  19 GLN H    1 1 
       11 16380 1 1  21 GLN HA   H  15.360 -14.286   7.131 1.00 . A A .  19 GLN HA   1 1 
       11 16381 1 1  21 GLN HB2  H  12.958 -14.180   9.001 1.00 . A A .  19 GLN HB2  1 1 
       11 16382 1 1  21 GLN HB3  H  14.370 -15.193   9.281 1.00 . A A .  19 GLN HB3  1 1 
       11 16383 1 1  21 GLN HE21 H  16.190 -14.290  11.243 1.00 . A A .  19 GLN HE21 1 1 
       11 16384 1 1  21 GLN HE22 H  17.767 -14.013  10.590 1.00 . A A .  19 GLN HE22 1 1 
       11 16385 1 1  21 GLN HG2  H  14.463 -12.167   9.060 1.00 . A A .  19 GLN HG2  1 1 
       11 16386 1 1  21 GLN HG3  H  14.379 -13.058  10.581 1.00 . A A .  19 GLN HG3  1 1 
       11 16387 1 1  21 GLN N    N  13.677 -13.155   6.643 1.00 . A A .  19 GLN N    1 1 
       11 16388 1 1  21 GLN NE2  N  16.792 -13.908  10.568 1.00 . A A .  19 GLN NE2  1 1 
       11 16389 1 1  21 GLN O    O  14.486 -16.612   6.562 1.00 . A A .  19 GLN O    1 1 
       11 16390 1 1  21 GLN OE1  O  16.943 -12.733   8.666 1.00 . A A .  19 GLN OE1  1 1 
       11 16391 1 1  22 GLU C    C  12.410 -16.991   4.268 1.00 . A A .  20 GLU C    1 1 
       11 16392 1 1  22 GLU CA   C  11.790 -16.754   5.654 1.00 . A A .  20 GLU CA   1 1 
       11 16393 1 1  22 GLU CB   C  10.271 -16.469   5.535 1.00 . A A .  20 GLU CB   1 1 
       11 16394 1 1  22 GLU CD   C   7.957 -17.260   4.728 1.00 . A A .  20 GLU CD   1 1 
       11 16395 1 1  22 GLU CG   C   9.480 -17.477   4.675 1.00 . A A .  20 GLU CG   1 1 
       11 16396 1 1  22 GLU H    H  11.923 -14.823   6.528 1.00 . A A .  20 GLU H    1 1 
       11 16397 1 1  22 GLU HA   H  11.938 -17.645   6.265 1.00 . A A .  20 GLU HA   1 1 
       11 16398 1 1  22 GLU HB2  H   9.842 -16.467   6.532 1.00 . A A .  20 GLU HB2  1 1 
       11 16399 1 1  22 GLU HB3  H  10.137 -15.482   5.103 1.00 . A A .  20 GLU HB3  1 1 
       11 16400 1 1  22 GLU HG2  H   9.801 -17.373   3.643 1.00 . A A .  20 GLU HG2  1 1 
       11 16401 1 1  22 GLU HG3  H   9.713 -18.478   5.009 1.00 . A A .  20 GLU HG3  1 1 
       11 16402 1 1  22 GLU N    N  12.454 -15.622   6.331 1.00 . A A .  20 GLU N    1 1 
       11 16403 1 1  22 GLU O    O  12.723 -18.129   3.902 1.00 . A A .  20 GLU O    1 1 
       11 16404 1 1  22 GLU OE1  O   7.487 -16.176   4.318 1.00 . A A .  20 GLU OE1  1 1 
       11 16405 1 1  22 GLU OE2  O   7.223 -18.164   5.184 1.00 . A A .  20 GLU OE2  1 1 
       11 16406 1 1  23 ALA C    C  14.635 -16.559   2.302 1.00 . A A .  21 ALA C    1 1 
       11 16407 1 1  23 ALA CA   C  13.244 -15.892   2.204 1.00 . A A .  21 ALA CA   1 1 
       11 16408 1 1  23 ALA CB   C  13.340 -14.456   1.663 1.00 . A A .  21 ALA CB   1 1 
       11 16409 1 1  23 ALA H    H  12.078 -15.088   3.779 1.00 . A A .  21 ALA H    1 1 
       11 16410 1 1  23 ALA HA   H  12.633 -16.466   1.508 1.00 . A A .  21 ALA HA   1 1 
       11 16411 1 1  23 ALA HB1  H  13.811 -14.457   0.687 1.00 . A A .  21 ALA HB1  1 1 
       11 16412 1 1  23 ALA HB2  H  13.926 -13.847   2.342 1.00 . A A .  21 ALA HB2  1 1 
       11 16413 1 1  23 ALA HB3  H  12.346 -14.029   1.578 1.00 . A A .  21 ALA HB3  1 1 
       11 16414 1 1  23 ALA N    N  12.543 -15.896   3.499 1.00 . A A .  21 ALA N    1 1 
       11 16415 1 1  23 ALA O    O  14.951 -17.429   1.503 1.00 . A A .  21 ALA O    1 1 
       11 16416 1 1  24 ARG C    C  16.713 -18.245   3.969 1.00 . A A .  22 ARG C    1 1 
       11 16417 1 1  24 ARG CA   C  16.774 -16.755   3.554 1.00 . A A .  22 ARG CA   1 1 
       11 16418 1 1  24 ARG CB   C  17.536 -15.948   4.641 1.00 . A A .  22 ARG CB   1 1 
       11 16419 1 1  24 ARG CD   C  18.633 -13.738   5.349 1.00 . A A .  22 ARG CD   1 1 
       11 16420 1 1  24 ARG CG   C  17.813 -14.478   4.274 1.00 . A A .  22 ARG CG   1 1 
       11 16421 1 1  24 ARG CZ   C  21.089 -13.719   5.880 1.00 . A A .  22 ARG CZ   1 1 
       11 16422 1 1  24 ARG H    H  15.083 -15.513   3.956 1.00 . A A .  22 ARG H    1 1 
       11 16423 1 1  24 ARG HA   H  17.322 -16.677   2.617 1.00 . A A .  22 ARG HA   1 1 
       11 16424 1 1  24 ARG HB2  H  16.947 -15.960   5.553 1.00 . A A .  22 ARG HB2  1 1 
       11 16425 1 1  24 ARG HB3  H  18.490 -16.432   4.840 1.00 . A A .  22 ARG HB3  1 1 
       11 16426 1 1  24 ARG HD2  H  18.763 -12.707   5.040 1.00 . A A .  22 ARG HD2  1 1 
       11 16427 1 1  24 ARG HD3  H  18.082 -13.757   6.286 1.00 . A A .  22 ARG HD3  1 1 
       11 16428 1 1  24 ARG HE   H  20.000 -15.336   5.458 1.00 . A A .  22 ARG HE   1 1 
       11 16429 1 1  24 ARG HG2  H  18.359 -14.443   3.340 1.00 . A A .  22 ARG HG2  1 1 
       11 16430 1 1  24 ARG HG3  H  16.863 -13.967   4.146 1.00 . A A .  22 ARG HG3  1 1 
       11 16431 1 1  24 ARG HH11 H  20.294 -11.856   5.911 1.00 . A A .  22 ARG HH11 1 1 
       11 16432 1 1  24 ARG HH12 H  21.990 -11.945   6.259 1.00 . A A .  22 ARG HH12 1 1 
       11 16433 1 1  24 ARG HH21 H  22.196 -15.410   5.932 1.00 . A A .  22 ARG HH21 1 1 
       11 16434 1 1  24 ARG HH22 H  23.053 -13.938   6.267 1.00 . A A .  22 ARG HH22 1 1 
       11 16435 1 1  24 ARG N    N  15.423 -16.188   3.328 1.00 . A A .  22 ARG N    1 1 
       11 16436 1 1  24 ARG NE   N  19.956 -14.363   5.561 1.00 . A A .  22 ARG NE   1 1 
       11 16437 1 1  24 ARG NH1  N  21.124 -12.403   6.033 1.00 . A A .  22 ARG NH1  1 1 
       11 16438 1 1  24 ARG NH2  N  22.197 -14.408   6.041 1.00 . A A .  22 ARG NH2  1 1 
       11 16439 1 1  24 ARG O    O  17.493 -19.062   3.476 1.00 . A A .  22 ARG O    1 1 
       11 16440 1 1  25 ASP C    C  15.128 -20.972   4.571 1.00 . A A .  23 ASP C    1 1 
       11 16441 1 1  25 ASP CA   C  15.709 -19.911   5.518 1.00 . A A .  23 ASP CA   1 1 
       11 16442 1 1  25 ASP CB   C  14.870 -19.830   6.824 1.00 . A A .  23 ASP CB   1 1 
       11 16443 1 1  25 ASP CG   C  14.807 -21.163   7.599 1.00 . A A .  23 ASP CG   1 1 
       11 16444 1 1  25 ASP H    H  15.046 -17.939   5.046 1.00 . A A .  23 ASP H    1 1 
       11 16445 1 1  25 ASP HA   H  16.725 -20.192   5.782 1.00 . A A .  23 ASP HA   1 1 
       11 16446 1 1  25 ASP HB2  H  15.305 -19.077   7.475 1.00 . A A .  23 ASP HB2  1 1 
       11 16447 1 1  25 ASP HB3  H  13.859 -19.518   6.577 1.00 . A A .  23 ASP HB3  1 1 
       11 16448 1 1  25 ASP N    N  15.765 -18.584   4.860 1.00 . A A .  23 ASP N    1 1 
       11 16449 1 1  25 ASP O    O  15.791 -21.960   4.236 1.00 . A A .  23 ASP O    1 1 
       11 16450 1 1  25 ASP OD1  O  15.781 -21.489   8.313 1.00 . A A .  23 ASP OD1  1 1 
       11 16451 1 1  25 ASP OD2  O  13.789 -21.888   7.503 1.00 . A A .  23 ASP OD2  1 1 
       11 16452 1 1  26 VAL C    C  13.609 -21.604   1.846 1.00 . A A .  24 VAL C    1 1 
       11 16453 1 1  26 VAL CA   C  13.117 -21.657   3.307 1.00 . A A .  24 VAL CA   1 1 
       11 16454 1 1  26 VAL CB   C  11.573 -21.321   3.364 1.00 . A A .  24 VAL CB   1 1 
       11 16455 1 1  26 VAL CG1  C  10.737 -22.361   2.569 1.00 . A A .  24 VAL CG1  1 1 
       11 16456 1 1  26 VAL CG2  C  11.076 -21.190   4.831 1.00 . A A .  24 VAL CG2  1 1 
       11 16457 1 1  26 VAL H    H  13.448 -19.907   4.440 1.00 . A A .  24 VAL H    1 1 
       11 16458 1 1  26 VAL HA   H  13.255 -22.666   3.693 1.00 . A A .  24 VAL HA   1 1 
       11 16459 1 1  26 VAL HB   H  11.425 -20.348   2.885 1.00 . A A .  24 VAL HB   1 1 
       11 16460 1 1  26 VAL HG11 H  11.062 -22.385   1.533 1.00 . A A .  24 VAL HG11 1 1 
       11 16461 1 1  26 VAL HG12 H   9.688 -22.092   2.602 1.00 . A A .  24 VAL HG12 1 1 
       11 16462 1 1  26 VAL HG13 H  10.868 -23.340   3.008 1.00 . A A .  24 VAL HG13 1 1 
       11 16463 1 1  26 VAL HG21 H  11.635 -20.409   5.338 1.00 . A A .  24 VAL HG21 1 1 
       11 16464 1 1  26 VAL HG22 H  11.220 -22.125   5.353 1.00 . A A .  24 VAL HG22 1 1 
       11 16465 1 1  26 VAL HG23 H  10.022 -20.933   4.843 1.00 . A A .  24 VAL HG23 1 1 
       11 16466 1 1  26 VAL N    N  13.882 -20.735   4.154 1.00 . A A .  24 VAL N    1 1 
       11 16467 1 1  26 VAL O    O  13.973 -22.630   1.265 1.00 . A A .  24 VAL O    1 1 
       11 16468 1 1  27 PHE C    C  15.280 -19.912  -0.570 1.00 . A A .  25 PHE C    1 1 
       11 16469 1 1  27 PHE CA   C  13.813 -20.161  -0.169 1.00 . A A .  25 PHE CA   1 1 
       11 16470 1 1  27 PHE CB   C  12.893 -19.007  -0.626 1.00 . A A .  25 PHE CB   1 1 
       11 16471 1 1  27 PHE CD1  C  10.714 -20.251  -1.041 1.00 . A A .  25 PHE CD1  1 1 
       11 16472 1 1  27 PHE CD2  C  10.731 -18.566   0.660 1.00 . A A .  25 PHE CD2  1 1 
       11 16473 1 1  27 PHE CE1  C   9.377 -20.500  -0.780 1.00 . A A .  25 PHE CE1  1 1 
       11 16474 1 1  27 PHE CE2  C   9.395 -18.817   0.917 1.00 . A A .  25 PHE CE2  1 1 
       11 16475 1 1  27 PHE CG   C  11.414 -19.273  -0.331 1.00 . A A .  25 PHE CG   1 1 
       11 16476 1 1  27 PHE CZ   C   8.720 -19.787   0.204 1.00 . A A .  25 PHE CZ   1 1 
       11 16477 1 1  27 PHE H    H  13.533 -19.599   1.871 1.00 . A A .  25 PHE H    1 1 
       11 16478 1 1  27 PHE HA   H  13.493 -21.067  -0.678 1.00 . A A .  25 PHE HA   1 1 
       11 16479 1 1  27 PHE HB2  H  13.190 -18.090  -0.128 1.00 . A A .  25 PHE HB2  1 1 
       11 16480 1 1  27 PHE HB3  H  12.994 -18.868  -1.696 1.00 . A A .  25 PHE HB3  1 1 
       11 16481 1 1  27 PHE HD1  H  11.222 -20.815  -1.812 1.00 . A A .  25 PHE HD1  1 1 
       11 16482 1 1  27 PHE HD2  H  11.253 -17.803   1.224 1.00 . A A .  25 PHE HD2  1 1 
       11 16483 1 1  27 PHE HE1  H   8.847 -21.260  -1.341 1.00 . A A .  25 PHE HE1  1 1 
       11 16484 1 1  27 PHE HE2  H   8.878 -18.257   1.687 1.00 . A A .  25 PHE HE2  1 1 
       11 16485 1 1  27 PHE HZ   H   7.674 -19.979   0.407 1.00 . A A .  25 PHE HZ   1 1 
       11 16486 1 1  27 PHE N    N  13.638 -20.382   1.286 1.00 . A A .  25 PHE N    1 1 
       11 16487 1 1  27 PHE O    O  15.610 -19.950  -1.762 1.00 . A A .  25 PHE O    1 1 
       11 16488 1 1  28 GLY C    C  17.919 -18.218  -0.588 1.00 . A A .  26 GLY C    1 1 
       11 16489 1 1  28 GLY CA   C  17.579 -19.480   0.205 1.00 . A A .  26 GLY CA   1 1 
       11 16490 1 1  28 GLY H    H  15.799 -19.618   1.340 1.00 . A A .  26 GLY H    1 1 
       11 16491 1 1  28 GLY HA2  H  18.062 -19.415   1.170 1.00 . A A .  26 GLY HA2  1 1 
       11 16492 1 1  28 GLY HA3  H  17.972 -20.348  -0.314 1.00 . A A .  26 GLY HA3  1 1 
       11 16493 1 1  28 GLY N    N  16.145 -19.673   0.428 1.00 . A A .  26 GLY N    1 1 
       11 16494 1 1  28 GLY O    O  18.801 -18.240  -1.450 1.00 . A A .  26 GLY O    1 1 
       11 16495 1 1  29 ALA C    C  18.703 -15.150  -0.287 1.00 . A A .  27 ALA C    1 1 
       11 16496 1 1  29 ALA CA   C  17.459 -15.805  -0.903 1.00 . A A .  27 ALA CA   1 1 
       11 16497 1 1  29 ALA CB   C  16.232 -14.901  -0.747 1.00 . A A .  27 ALA CB   1 1 
       11 16498 1 1  29 ALA H    H  16.512 -17.197   0.375 1.00 . A A .  27 ALA H    1 1 
       11 16499 1 1  29 ALA HA   H  17.627 -15.961  -1.971 1.00 . A A .  27 ALA HA   1 1 
       11 16500 1 1  29 ALA HB1  H  16.022 -14.738   0.304 1.00 . A A .  27 ALA HB1  1 1 
       11 16501 1 1  29 ALA HB2  H  15.373 -15.371  -1.209 1.00 . A A .  27 ALA HB2  1 1 
       11 16502 1 1  29 ALA HB3  H  16.413 -13.948  -1.228 1.00 . A A .  27 ALA HB3  1 1 
       11 16503 1 1  29 ALA N    N  17.216 -17.120  -0.286 1.00 . A A .  27 ALA N    1 1 
       11 16504 1 1  29 ALA O    O  18.891 -15.178   0.940 1.00 . A A .  27 ALA O    1 1 
       11 16505 1 1  30 SER C    C  20.673 -12.597  -0.138 1.00 . A A .  28 SER C    1 1 
       11 16506 1 1  30 SER CA   C  20.840 -13.995  -0.767 1.00 . A A .  28 SER CA   1 1 
       11 16507 1 1  30 SER CB   C  21.770 -13.949  -2.002 1.00 . A A .  28 SER CB   1 1 
       11 16508 1 1  30 SER H    H  19.256 -14.471  -2.084 1.00 . A A .  28 SER H    1 1 
       11 16509 1 1  30 SER HA   H  21.283 -14.657  -0.026 1.00 . A A .  28 SER HA   1 1 
       11 16510 1 1  30 SER HB2  H  22.710 -13.490  -1.733 1.00 . A A .  28 SER HB2  1 1 
       11 16511 1 1  30 SER HB3  H  21.955 -14.959  -2.347 1.00 . A A .  28 SER HB3  1 1 
       11 16512 1 1  30 SER HG   H  20.862 -13.817  -3.732 1.00 . A A .  28 SER HG   1 1 
       11 16513 1 1  30 SER N    N  19.538 -14.558  -1.151 1.00 . A A .  28 SER N    1 1 
       11 16514 1 1  30 SER O    O  19.664 -11.930  -0.357 1.00 . A A .  28 SER O    1 1 
       11 16515 1 1  30 SER OG   O  21.195 -13.207  -3.066 1.00 . A A .  28 SER OG   1 1 
       11 16516 1 1  31 GLU C    C  21.485  -9.640   0.506 1.00 . A A .  29 GLU C    1 1 
       11 16517 1 1  31 GLU CA   C  21.631 -10.902   1.402 1.00 . A A .  29 GLU CA   1 1 
       11 16518 1 1  31 GLU CB   C  22.877 -10.810   2.304 1.00 . A A .  29 GLU CB   1 1 
       11 16519 1 1  31 GLU CD   C  24.228 -11.884   4.222 1.00 . A A .  29 GLU CD   1 1 
       11 16520 1 1  31 GLU CG   C  23.030 -12.006   3.262 1.00 . A A .  29 GLU CG   1 1 
       11 16521 1 1  31 GLU H    H  22.504 -12.707   0.625 1.00 . A A .  29 GLU H    1 1 
       11 16522 1 1  31 GLU HA   H  20.748 -10.966   2.040 1.00 . A A .  29 GLU HA   1 1 
       11 16523 1 1  31 GLU HB2  H  23.760 -10.765   1.674 1.00 . A A .  29 GLU HB2  1 1 
       11 16524 1 1  31 GLU HB3  H  22.823  -9.901   2.895 1.00 . A A .  29 GLU HB3  1 1 
       11 16525 1 1  31 GLU HG2  H  22.112 -12.100   3.839 1.00 . A A .  29 GLU HG2  1 1 
       11 16526 1 1  31 GLU HG3  H  23.155 -12.905   2.668 1.00 . A A .  29 GLU HG3  1 1 
       11 16527 1 1  31 GLU N    N  21.689 -12.156   0.611 1.00 . A A .  29 GLU N    1 1 
       11 16528 1 1  31 GLU O    O  20.897  -8.634   0.926 1.00 . A A .  29 GLU O    1 1 
       11 16529 1 1  31 GLU OE1  O  25.378 -11.760   3.744 1.00 . A A .  29 GLU OE1  1 1 
       11 16530 1 1  31 GLU OE2  O  24.034 -11.924   5.460 1.00 . A A .  29 GLU OE2  1 1 
       11 16531 1 1  32 GLN C    C  20.410  -8.724  -2.345 1.00 . A A .  30 GLN C    1 1 
       11 16532 1 1  32 GLN CA   C  21.826  -8.662  -1.755 1.00 . A A .  30 GLN CA   1 1 
       11 16533 1 1  32 GLN CB   C  22.896  -8.794  -2.879 1.00 . A A .  30 GLN CB   1 1 
       11 16534 1 1  32 GLN CD   C  22.832  -6.319  -3.655 1.00 . A A .  30 GLN CD   1 1 
       11 16535 1 1  32 GLN CG   C  22.756  -7.798  -4.060 1.00 . A A .  30 GLN CG   1 1 
       11 16536 1 1  32 GLN H    H  22.441 -10.552  -1.002 1.00 . A A .  30 GLN H    1 1 
       11 16537 1 1  32 GLN HA   H  21.954  -7.701  -1.259 1.00 . A A .  30 GLN HA   1 1 
       11 16538 1 1  32 GLN HB2  H  23.874  -8.644  -2.436 1.00 . A A .  30 GLN HB2  1 1 
       11 16539 1 1  32 GLN HB3  H  22.854  -9.801  -3.277 1.00 . A A .  30 GLN HB3  1 1 
       11 16540 1 1  32 GLN HE21 H  21.532  -5.825  -5.080 1.00 . A A .  30 GLN HE21 1 1 
       11 16541 1 1  32 GLN HE22 H  22.113  -4.522  -4.106 1.00 . A A .  30 GLN HE22 1 1 
       11 16542 1 1  32 GLN HG2  H  23.555  -7.987  -4.767 1.00 . A A .  30 GLN HG2  1 1 
       11 16543 1 1  32 GLN HG3  H  21.805  -7.980  -4.550 1.00 . A A .  30 GLN HG3  1 1 
       11 16544 1 1  32 GLN N    N  21.987  -9.728  -0.740 1.00 . A A .  30 GLN N    1 1 
       11 16545 1 1  32 GLN NE2  N  22.086  -5.469  -4.351 1.00 . A A .  30 GLN NE2  1 1 
       11 16546 1 1  32 GLN O    O  19.831  -7.691  -2.672 1.00 . A A .  30 GLN O    1 1 
       11 16547 1 1  32 GLN OE1  O  23.536  -5.949  -2.711 1.00 . A A .  30 GLN OE1  1 1 
       11 16548 1 1  33 ALA C    C  17.434  -9.774  -1.882 1.00 . A A .  31 ALA C    1 1 
       11 16549 1 1  33 ALA CA   C  18.485 -10.183  -2.934 1.00 . A A .  31 ALA CA   1 1 
       11 16550 1 1  33 ALA CB   C  18.311 -11.657  -3.348 1.00 . A A .  31 ALA CB   1 1 
       11 16551 1 1  33 ALA H    H  20.296 -10.700  -1.986 1.00 . A A .  31 ALA H    1 1 
       11 16552 1 1  33 ALA HA   H  18.352  -9.564  -3.821 1.00 . A A .  31 ALA HA   1 1 
       11 16553 1 1  33 ALA HB1  H  17.319 -11.813  -3.758 1.00 . A A .  31 ALA HB1  1 1 
       11 16554 1 1  33 ALA HB2  H  18.446 -12.300  -2.485 1.00 . A A .  31 ALA HB2  1 1 
       11 16555 1 1  33 ALA HB3  H  19.049 -11.915  -4.097 1.00 . A A .  31 ALA HB3  1 1 
       11 16556 1 1  33 ALA N    N  19.841  -9.944  -2.407 1.00 . A A .  31 ALA N    1 1 
       11 16557 1 1  33 ALA O    O  16.301  -9.418  -2.232 1.00 . A A .  31 ALA O    1 1 
       11 16558 1 1  34 ILE C    C  16.753  -7.957   0.581 1.00 . A A .  32 ILE C    1 1 
       11 16559 1 1  34 ILE CA   C  16.922  -9.476   0.515 1.00 . A A .  32 ILE CA   1 1 
       11 16560 1 1  34 ILE CB   C  17.458 -10.012   1.900 1.00 . A A .  32 ILE CB   1 1 
       11 16561 1 1  34 ILE CD1  C  16.189 -12.264   1.777 1.00 . A A .  32 ILE CD1  1 1 
       11 16562 1 1  34 ILE CG1  C  17.526 -11.565   1.920 1.00 . A A .  32 ILE CG1  1 1 
       11 16563 1 1  34 ILE CG2  C  16.609  -9.487   3.086 1.00 . A A .  32 ILE CG2  1 1 
       11 16564 1 1  34 ILE H    H  18.801  -9.724  -0.406 1.00 . A A .  32 ILE H    1 1 
       11 16565 1 1  34 ILE HA   H  15.962  -9.941   0.305 1.00 . A A .  32 ILE HA   1 1 
       11 16566 1 1  34 ILE HB   H  18.466  -9.628   2.030 1.00 . A A .  32 ILE HB   1 1 
       11 16567 1 1  34 ILE HD11 H  16.349 -13.333   1.799 1.00 . A A .  32 ILE HD11 1 1 
       11 16568 1 1  34 ILE HD12 H  15.727 -11.990   0.840 1.00 . A A .  32 ILE HD12 1 1 
       11 16569 1 1  34 ILE HD13 H  15.545 -11.986   2.598 1.00 . A A .  32 ILE HD13 1 1 
       11 16570 1 1  34 ILE HG12 H  18.152 -11.904   1.111 1.00 . A A .  32 ILE HG12 1 1 
       11 16571 1 1  34 ILE HG13 H  17.964 -11.890   2.856 1.00 . A A .  32 ILE HG13 1 1 
       11 16572 1 1  34 ILE HG21 H  16.969  -9.915   4.014 1.00 . A A .  32 ILE HG21 1 1 
       11 16573 1 1  34 ILE HG22 H  15.569  -9.761   2.947 1.00 . A A .  32 ILE HG22 1 1 
       11 16574 1 1  34 ILE HG23 H  16.685  -8.406   3.141 1.00 . A A .  32 ILE HG23 1 1 
       11 16575 1 1  34 ILE N    N  17.845  -9.763  -0.593 1.00 . A A .  32 ILE N    1 1 
       11 16576 1 1  34 ILE O    O  15.639  -7.448   0.472 1.00 . A A .  32 ILE O    1 1 
       11 16577 1 1  35 ALA C    C  17.360  -5.219  -0.608 1.00 . A A .  33 ALA C    1 1 
       11 16578 1 1  35 ALA CA   C  17.995  -5.791   0.676 1.00 . A A .  33 ALA CA   1 1 
       11 16579 1 1  35 ALA CB   C  19.463  -5.351   0.776 1.00 . A A .  33 ALA CB   1 1 
       11 16580 1 1  35 ALA H    H  18.670  -7.726   1.173 1.00 . A A .  33 ALA H    1 1 
       11 16581 1 1  35 ALA HA   H  17.473  -5.376   1.535 1.00 . A A .  33 ALA HA   1 1 
       11 16582 1 1  35 ALA HB1  H  20.023  -5.733  -0.070 1.00 . A A .  33 ALA HB1  1 1 
       11 16583 1 1  35 ALA HB2  H  19.899  -5.737   1.689 1.00 . A A .  33 ALA HB2  1 1 
       11 16584 1 1  35 ALA HB3  H  19.526  -4.268   0.789 1.00 . A A .  33 ALA HB3  1 1 
       11 16585 1 1  35 ALA N    N  17.894  -7.258   0.787 1.00 . A A .  33 ALA N    1 1 
       11 16586 1 1  35 ALA O    O  16.709  -4.192  -0.546 1.00 . A A .  33 ALA O    1 1 
       11 16587 1 1  36 ASP C    C  15.462  -5.392  -2.987 1.00 . A A .  34 ASP C    1 1 
       11 16588 1 1  36 ASP CA   C  16.995  -5.452  -3.053 1.00 . A A .  34 ASP CA   1 1 
       11 16589 1 1  36 ASP CB   C  17.425  -6.427  -4.171 1.00 . A A .  34 ASP CB   1 1 
       11 16590 1 1  36 ASP CG   C  16.818  -6.110  -5.552 1.00 . A A .  34 ASP CG   1 1 
       11 16591 1 1  36 ASP H    H  18.204  -6.631  -1.755 1.00 . A A .  34 ASP H    1 1 
       11 16592 1 1  36 ASP HA   H  17.374  -4.464  -3.287 1.00 . A A .  34 ASP HA   1 1 
       11 16593 1 1  36 ASP HB2  H  18.507  -6.403  -4.258 1.00 . A A .  34 ASP HB2  1 1 
       11 16594 1 1  36 ASP HB3  H  17.131  -7.434  -3.881 1.00 . A A .  34 ASP HB3  1 1 
       11 16595 1 1  36 ASP N    N  17.587  -5.871  -1.759 1.00 . A A .  34 ASP N    1 1 
       11 16596 1 1  36 ASP O    O  14.862  -4.345  -3.241 1.00 . A A .  34 ASP O    1 1 
       11 16597 1 1  36 ASP OD1  O  17.293  -5.166  -6.217 1.00 . A A .  34 ASP OD1  1 1 
       11 16598 1 1  36 ASP OD2  O  15.864  -6.809  -5.969 1.00 . A A .  34 ASP OD2  1 1 
       11 16599 1 1  37 ALA C    C  12.720  -5.913  -1.468 1.00 . A A .  35 ALA C    1 1 
       11 16600 1 1  37 ALA CA   C  13.392  -6.691  -2.620 1.00 . A A .  35 ALA CA   1 1 
       11 16601 1 1  37 ALA CB   C  13.043  -8.177  -2.563 1.00 . A A .  35 ALA CB   1 1 
       11 16602 1 1  37 ALA H    H  15.410  -7.275  -2.323 1.00 . A A .  35 ALA H    1 1 
       11 16603 1 1  37 ALA HA   H  13.021  -6.302  -3.569 1.00 . A A .  35 ALA HA   1 1 
       11 16604 1 1  37 ALA HB1  H  11.965  -8.308  -2.596 1.00 . A A .  35 ALA HB1  1 1 
       11 16605 1 1  37 ALA HB2  H  13.424  -8.609  -1.647 1.00 . A A .  35 ALA HB2  1 1 
       11 16606 1 1  37 ALA HB3  H  13.486  -8.692  -3.406 1.00 . A A .  35 ALA HB3  1 1 
       11 16607 1 1  37 ALA N    N  14.855  -6.523  -2.615 1.00 . A A .  35 ALA N    1 1 
       11 16608 1 1  37 ALA O    O  11.597  -5.429  -1.614 1.00 . A A .  35 ALA O    1 1 
       11 16609 1 1  38 ARG C    C  12.940  -3.518   0.432 1.00 . A A .  36 ARG C    1 1 
       11 16610 1 1  38 ARG CA   C  13.004  -4.995   0.839 1.00 . A A .  36 ARG CA   1 1 
       11 16611 1 1  38 ARG CB   C  13.984  -5.155   2.037 1.00 . A A .  36 ARG CB   1 1 
       11 16612 1 1  38 ARG CD   C  14.751  -4.318   4.340 1.00 . A A .  36 ARG CD   1 1 
       11 16613 1 1  38 ARG CG   C  13.638  -4.295   3.283 1.00 . A A .  36 ARG CG   1 1 
       11 16614 1 1  38 ARG CZ   C  14.704  -3.896   6.808 1.00 . A A .  36 ARG CZ   1 1 
       11 16615 1 1  38 ARG H    H  14.251  -6.326  -0.265 1.00 . A A .  36 ARG H    1 1 
       11 16616 1 1  38 ARG HA   H  12.012  -5.328   1.142 1.00 . A A .  36 ARG HA   1 1 
       11 16617 1 1  38 ARG HB2  H  13.991  -6.195   2.341 1.00 . A A .  36 ARG HB2  1 1 
       11 16618 1 1  38 ARG HB3  H  14.981  -4.890   1.705 1.00 . A A .  36 ARG HB3  1 1 
       11 16619 1 1  38 ARG HD2  H  14.949  -5.347   4.619 1.00 . A A .  36 ARG HD2  1 1 
       11 16620 1 1  38 ARG HD3  H  15.655  -3.893   3.912 1.00 . A A .  36 ARG HD3  1 1 
       11 16621 1 1  38 ARG HE   H  13.902  -2.706   5.408 1.00 . A A .  36 ARG HE   1 1 
       11 16622 1 1  38 ARG HG2  H  13.479  -3.267   2.972 1.00 . A A .  36 ARG HG2  1 1 
       11 16623 1 1  38 ARG HG3  H  12.725  -4.676   3.725 1.00 . A A .  36 ARG HG3  1 1 
       11 16624 1 1  38 ARG HH11 H  15.596  -5.653   6.322 1.00 . A A .  36 ARG HH11 1 1 
       11 16625 1 1  38 ARG HH12 H  15.544  -5.289   8.012 1.00 . A A .  36 ARG HH12 1 1 
       11 16626 1 1  38 ARG HH21 H  13.837  -2.264   7.632 1.00 . A A .  36 ARG HH21 1 1 
       11 16627 1 1  38 ARG HH22 H  14.564  -3.367   8.753 1.00 . A A .  36 ARG HH22 1 1 
       11 16628 1 1  38 ARG N    N  13.426  -5.814  -0.325 1.00 . A A .  36 ARG N    1 1 
       11 16629 1 1  38 ARG NE   N  14.399  -3.544   5.547 1.00 . A A .  36 ARG NE   1 1 
       11 16630 1 1  38 ARG NH1  N  15.338  -5.032   7.071 1.00 . A A .  36 ARG NH1  1 1 
       11 16631 1 1  38 ARG NH2  N  14.342  -3.113   7.811 1.00 . A A .  36 ARG NH2  1 1 
       11 16632 1 1  38 ARG O    O  11.936  -2.845   0.646 1.00 . A A .  36 ARG O    1 1 
       11 16633 1 1  39 LYS C    C  13.176  -1.399  -1.790 1.00 . A A .  37 LYS C    1 1 
       11 16634 1 1  39 LYS CA   C  14.192  -1.676  -0.693 1.00 . A A .  37 LYS CA   1 1 
       11 16635 1 1  39 LYS CB   C  15.626  -1.450  -1.236 1.00 . A A .  37 LYS CB   1 1 
       11 16636 1 1  39 LYS CD   C  17.374   0.076  -2.349 1.00 . A A .  37 LYS CD   1 1 
       11 16637 1 1  39 LYS CE   C  17.815  -0.996  -3.361 1.00 . A A .  37 LYS CE   1 1 
       11 16638 1 1  39 LYS CG   C  15.902  -0.080  -1.913 1.00 . A A .  37 LYS CG   1 1 
       11 16639 1 1  39 LYS H    H  14.807  -3.660  -0.258 1.00 . A A .  37 LYS H    1 1 
       11 16640 1 1  39 LYS HA   H  14.015  -0.991   0.130 1.00 . A A .  37 LYS HA   1 1 
       11 16641 1 1  39 LYS HB2  H  16.314  -1.551  -0.405 1.00 . A A .  37 LYS HB2  1 1 
       11 16642 1 1  39 LYS HB3  H  15.841  -2.234  -1.952 1.00 . A A .  37 LYS HB3  1 1 
       11 16643 1 1  39 LYS HD2  H  17.504   1.055  -2.803 1.00 . A A .  37 LYS HD2  1 1 
       11 16644 1 1  39 LYS HD3  H  18.007   0.012  -1.471 1.00 . A A .  37 LYS HD3  1 1 
       11 16645 1 1  39 LYS HE2  H  17.655  -1.976  -2.936 1.00 . A A .  37 LYS HE2  1 1 
       11 16646 1 1  39 LYS HE3  H  17.230  -0.895  -4.267 1.00 . A A .  37 LYS HE3  1 1 
       11 16647 1 1  39 LYS HG2  H  15.265   0.020  -2.789 1.00 . A A .  37 LYS HG2  1 1 
       11 16648 1 1  39 LYS HG3  H  15.658   0.708  -1.215 1.00 . A A .  37 LYS HG3  1 1 
       11 16649 1 1  39 LYS HZ1  H  19.840  -0.958  -2.857 1.00 . A A .  37 LYS HZ1  1 1 
       11 16650 1 1  39 LYS HZ2  H  19.435   0.064  -4.146 1.00 . A A .  37 LYS HZ2  1 1 
       11 16651 1 1  39 LYS HZ3  H  19.519  -1.610  -4.381 1.00 . A A .  37 LYS HZ3  1 1 
       11 16652 1 1  39 LYS N    N  14.047  -3.050  -0.168 1.00 . A A .  37 LYS N    1 1 
       11 16653 1 1  39 LYS NZ   N  19.252  -0.865  -3.710 1.00 . A A .  37 LYS NZ   1 1 
       11 16654 1 1  39 LYS O    O  12.670  -0.297  -1.884 1.00 . A A .  37 LYS O    1 1 
       11 16655 1 1  40 ALA C    C  10.491  -2.160  -3.235 1.00 . A A .  38 ALA C    1 1 
       11 16656 1 1  40 ALA CA   C  11.941  -2.282  -3.723 1.00 . A A .  38 ALA CA   1 1 
       11 16657 1 1  40 ALA CB   C  12.090  -3.474  -4.680 1.00 . A A .  38 ALA CB   1 1 
       11 16658 1 1  40 ALA H    H  13.081  -3.332  -2.290 1.00 . A A .  38 ALA H    1 1 
       11 16659 1 1  40 ALA HA   H  12.225  -1.370  -4.255 1.00 . A A .  38 ALA HA   1 1 
       11 16660 1 1  40 ALA HB1  H  11.803  -4.388  -4.172 1.00 . A A .  38 ALA HB1  1 1 
       11 16661 1 1  40 ALA HB2  H  13.124  -3.560  -4.999 1.00 . A A .  38 ALA HB2  1 1 
       11 16662 1 1  40 ALA HB3  H  11.459  -3.332  -5.545 1.00 . A A .  38 ALA HB3  1 1 
       11 16663 1 1  40 ALA N    N  12.830  -2.431  -2.566 1.00 . A A .  38 ALA N    1 1 
       11 16664 1 1  40 ALA O    O   9.714  -1.370  -3.767 1.00 . A A .  38 ALA O    1 1 
       11 16665 1 1  41 THR C    C   8.633  -1.567  -0.825 1.00 . A A .  39 THR C    1 1 
       11 16666 1 1  41 THR CA   C   8.845  -2.913  -1.527 1.00 . A A .  39 THR CA   1 1 
       11 16667 1 1  41 THR CB   C   8.681  -4.094  -0.509 1.00 . A A .  39 THR CB   1 1 
       11 16668 1 1  41 THR CG2  C   7.321  -4.071   0.223 1.00 . A A .  39 THR CG2  1 1 
       11 16669 1 1  41 THR H    H  10.850  -3.535  -1.811 1.00 . A A .  39 THR H    1 1 
       11 16670 1 1  41 THR HA   H   8.088  -3.037  -2.309 1.00 . A A .  39 THR HA   1 1 
       11 16671 1 1  41 THR HB   H   9.472  -4.030   0.232 1.00 . A A .  39 THR HB   1 1 
       11 16672 1 1  41 THR HG1  H   9.576  -5.324  -1.790 1.00 . A A .  39 THR HG1  1 1 
       11 16673 1 1  41 THR HG21 H   6.517  -4.154  -0.501 1.00 . A A .  39 THR HG21 1 1 
       11 16674 1 1  41 THR HG22 H   7.212  -3.148   0.769 1.00 . A A .  39 THR HG22 1 1 
       11 16675 1 1  41 THR HG23 H   7.270  -4.901   0.923 1.00 . A A .  39 THR HG23 1 1 
       11 16676 1 1  41 THR N    N  10.165  -2.938  -2.176 1.00 . A A .  39 THR N    1 1 
       11 16677 1 1  41 THR O    O   7.643  -0.901  -1.084 1.00 . A A .  39 THR O    1 1 
       11 16678 1 1  41 THR OG1  O   8.815  -5.353  -1.193 1.00 . A A .  39 THR OG1  1 1 
       11 16679 1 1  42 ILE C    C   9.513   1.309  -0.195 1.00 . A A .  40 ILE C    1 1 
       11 16680 1 1  42 ILE CA   C   9.562   0.105   0.764 1.00 . A A .  40 ILE CA   1 1 
       11 16681 1 1  42 ILE CB   C  10.776   0.228   1.776 1.00 . A A .  40 ILE CB   1 1 
       11 16682 1 1  42 ILE CD1  C   9.503  -0.422   3.939 1.00 . A A .  40 ILE CD1  1 1 
       11 16683 1 1  42 ILE CG1  C  10.608  -0.785   2.953 1.00 . A A .  40 ILE CG1  1 1 
       11 16684 1 1  42 ILE CG2  C  10.948   1.672   2.325 1.00 . A A .  40 ILE CG2  1 1 
       11 16685 1 1  42 ILE H    H  10.389  -1.733   0.112 1.00 . A A .  40 ILE H    1 1 
       11 16686 1 1  42 ILE HA   H   8.641   0.090   1.347 1.00 . A A .  40 ILE HA   1 1 
       11 16687 1 1  42 ILE HB   H  11.683  -0.025   1.233 1.00 . A A .  40 ILE HB   1 1 
       11 16688 1 1  42 ILE HD11 H   8.550  -0.392   3.426 1.00 . A A .  40 ILE HD11 1 1 
       11 16689 1 1  42 ILE HD12 H   9.707   0.546   4.376 1.00 . A A .  40 ILE HD12 1 1 
       11 16690 1 1  42 ILE HD13 H   9.466  -1.165   4.717 1.00 . A A .  40 ILE HD13 1 1 
       11 16691 1 1  42 ILE HG12 H  10.380  -1.767   2.556 1.00 . A A .  40 ILE HG12 1 1 
       11 16692 1 1  42 ILE HG13 H  11.535  -0.845   3.510 1.00 . A A .  40 ILE HG13 1 1 
       11 16693 1 1  42 ILE HG21 H  11.170   2.352   1.508 1.00 . A A .  40 ILE HG21 1 1 
       11 16694 1 1  42 ILE HG22 H  11.763   1.699   3.035 1.00 . A A .  40 ILE HG22 1 1 
       11 16695 1 1  42 ILE HG23 H  10.037   1.992   2.814 1.00 . A A .  40 ILE HG23 1 1 
       11 16696 1 1  42 ILE N    N   9.608  -1.163   0.010 1.00 . A A .  40 ILE N    1 1 
       11 16697 1 1  42 ILE O    O   8.543   2.032  -0.178 1.00 . A A .  40 ILE O    1 1 
       11 16698 1 1  43 LEU C    C   9.409   2.757  -2.909 1.00 . A A .  41 LEU C    1 1 
       11 16699 1 1  43 LEU CA   C  10.658   2.601  -2.020 1.00 . A A .  41 LEU CA   1 1 
       11 16700 1 1  43 LEU CB   C  11.991   2.468  -2.847 1.00 . A A .  41 LEU CB   1 1 
       11 16701 1 1  43 LEU CD1  C  13.490   3.526  -4.655 1.00 . A A .  41 LEU CD1  1 1 
       11 16702 1 1  43 LEU CD2  C  11.578   2.007  -5.350 1.00 . A A .  41 LEU CD2  1 1 
       11 16703 1 1  43 LEU CG   C  12.059   3.048  -4.306 1.00 . A A .  41 LEU CG   1 1 
       11 16704 1 1  43 LEU H    H  11.225   0.776  -1.069 1.00 . A A .  41 LEU H    1 1 
       11 16705 1 1  43 LEU HA   H  10.731   3.500  -1.410 1.00 . A A .  41 LEU HA   1 1 
       11 16706 1 1  43 LEU HB2  H  12.771   2.950  -2.264 1.00 . A A .  41 LEU HB2  1 1 
       11 16707 1 1  43 LEU HB3  H  12.247   1.417  -2.899 1.00 . A A .  41 LEU HB3  1 1 
       11 16708 1 1  43 LEU HD11 H  14.181   2.692  -4.612 1.00 . A A .  41 LEU HD11 1 1 
       11 16709 1 1  43 LEU HD12 H  13.800   4.283  -3.946 1.00 . A A .  41 LEU HD12 1 1 
       11 16710 1 1  43 LEU HD13 H  13.499   3.951  -5.650 1.00 . A A .  41 LEU HD13 1 1 
       11 16711 1 1  43 LEU HD21 H  11.612   2.440  -6.342 1.00 . A A .  41 LEU HD21 1 1 
       11 16712 1 1  43 LEU HD22 H  10.561   1.719  -5.128 1.00 . A A .  41 LEU HD22 1 1 
       11 16713 1 1  43 LEU HD23 H  12.213   1.128  -5.317 1.00 . A A .  41 LEU HD23 1 1 
       11 16714 1 1  43 LEU HG   H  11.405   3.908  -4.378 1.00 . A A .  41 LEU HG   1 1 
       11 16715 1 1  43 LEU N    N  10.531   1.458  -1.063 1.00 . A A .  41 LEU N    1 1 
       11 16716 1 1  43 LEU O    O   9.004   3.886  -3.234 1.00 . A A .  41 LEU O    1 1 
       11 16717 1 1  44 GLN C    C   6.343   2.026  -3.200 1.00 . A A .  42 GLN C    1 1 
       11 16718 1 1  44 GLN CA   C   7.547   1.621  -4.070 1.00 . A A .  42 GLN CA   1 1 
       11 16719 1 1  44 GLN CB   C   7.328   0.228  -4.722 1.00 . A A .  42 GLN CB   1 1 
       11 16720 1 1  44 GLN CD   C   6.034   0.955  -6.868 1.00 . A A .  42 GLN CD   1 1 
       11 16721 1 1  44 GLN CG   C   6.063   0.075  -5.599 1.00 . A A .  42 GLN CG   1 1 
       11 16722 1 1  44 GLN H    H   9.074   0.766  -2.877 1.00 . A A .  42 GLN H    1 1 
       11 16723 1 1  44 GLN HA   H   7.676   2.363  -4.857 1.00 . A A .  42 GLN HA   1 1 
       11 16724 1 1  44 GLN HB2  H   8.190   0.004  -5.341 1.00 . A A .  42 GLN HB2  1 1 
       11 16725 1 1  44 GLN HB3  H   7.282  -0.515  -3.930 1.00 . A A .  42 GLN HB3  1 1 
       11 16726 1 1  44 GLN HE21 H   4.893  -0.368  -7.811 1.00 . A A .  42 GLN HE21 1 1 
       11 16727 1 1  44 GLN HE22 H   5.313   1.040  -8.711 1.00 . A A .  42 GLN HE22 1 1 
       11 16728 1 1  44 GLN HG2  H   5.988  -0.964  -5.907 1.00 . A A .  42 GLN HG2  1 1 
       11 16729 1 1  44 GLN HG3  H   5.196   0.317  -4.997 1.00 . A A .  42 GLN HG3  1 1 
       11 16730 1 1  44 GLN N    N   8.768   1.622  -3.250 1.00 . A A .  42 GLN N    1 1 
       11 16731 1 1  44 GLN NE2  N   5.344   0.498  -7.898 1.00 . A A .  42 GLN NE2  1 1 
       11 16732 1 1  44 GLN O    O   5.500   2.829  -3.621 1.00 . A A .  42 GLN O    1 1 
       11 16733 1 1  44 GLN OE1  O   6.600   2.048  -6.918 1.00 . A A .  42 GLN OE1  1 1 
       11 16734 1 1  45 THR C    C   5.332   3.315  -0.600 1.00 . A A .  43 THR C    1 1 
       11 16735 1 1  45 THR CA   C   5.294   1.818  -0.949 1.00 . A A .  43 THR CA   1 1 
       11 16736 1 1  45 THR CB   C   5.447   0.940   0.355 1.00 . A A .  43 THR CB   1 1 
       11 16737 1 1  45 THR CG2  C   4.446   1.319   1.467 1.00 . A A .  43 THR CG2  1 1 
       11 16738 1 1  45 THR H    H   7.037   0.889  -1.707 1.00 . A A .  43 THR H    1 1 
       11 16739 1 1  45 THR HA   H   4.322   1.582  -1.394 1.00 . A A .  43 THR HA   1 1 
       11 16740 1 1  45 THR HB   H   6.453   1.069   0.740 1.00 . A A .  43 THR HB   1 1 
       11 16741 1 1  45 THR HG1  H   5.526  -0.602  -0.887 1.00 . A A .  43 THR HG1  1 1 
       11 16742 1 1  45 THR HG21 H   4.601   2.350   1.761 1.00 . A A .  43 THR HG21 1 1 
       11 16743 1 1  45 THR HG22 H   4.595   0.677   2.326 1.00 . A A .  43 THR HG22 1 1 
       11 16744 1 1  45 THR HG23 H   3.434   1.201   1.104 1.00 . A A .  43 THR HG23 1 1 
       11 16745 1 1  45 THR N    N   6.322   1.500  -1.954 1.00 . A A .  43 THR N    1 1 
       11 16746 1 1  45 THR O    O   4.295   3.914  -0.489 1.00 . A A .  43 THR O    1 1 
       11 16747 1 1  45 THR OG1  O   5.271  -0.450   0.032 1.00 . A A .  43 THR OG1  1 1 
       11 16748 1 1  46 LEU C    C   6.048   6.296  -1.132 1.00 . A A .  44 LEU C    1 1 
       11 16749 1 1  46 LEU CA   C   6.744   5.335  -0.147 1.00 . A A .  44 LEU CA   1 1 
       11 16750 1 1  46 LEU CB   C   8.262   5.682  -0.067 1.00 . A A .  44 LEU CB   1 1 
       11 16751 1 1  46 LEU CD1  C  10.601   5.241   0.902 1.00 . A A .  44 LEU CD1  1 1 
       11 16752 1 1  46 LEU CD2  C   8.559   4.987   2.407 1.00 . A A .  44 LEU CD2  1 1 
       11 16753 1 1  46 LEU CG   C   9.108   4.867   0.966 1.00 . A A .  44 LEU CG   1 1 
       11 16754 1 1  46 LEU H    H   7.320   3.391  -0.781 1.00 . A A .  44 LEU H    1 1 
       11 16755 1 1  46 LEU HA   H   6.306   5.469   0.837 1.00 . A A .  44 LEU HA   1 1 
       11 16756 1 1  46 LEU HB2  H   8.695   5.522  -1.051 1.00 . A A .  44 LEU HB2  1 1 
       11 16757 1 1  46 LEU HB3  H   8.362   6.738   0.175 1.00 . A A .  44 LEU HB3  1 1 
       11 16758 1 1  46 LEU HD11 H  10.972   5.059  -0.097 1.00 . A A .  44 LEU HD11 1 1 
       11 16759 1 1  46 LEU HD12 H  11.157   4.632   1.601 1.00 . A A .  44 LEU HD12 1 1 
       11 16760 1 1  46 LEU HD13 H  10.733   6.288   1.153 1.00 . A A .  44 LEU HD13 1 1 
       11 16761 1 1  46 LEU HD21 H   7.523   4.669   2.427 1.00 . A A .  44 LEU HD21 1 1 
       11 16762 1 1  46 LEU HD22 H   8.624   6.013   2.745 1.00 . A A .  44 LEU HD22 1 1 
       11 16763 1 1  46 LEU HD23 H   9.136   4.353   3.070 1.00 . A A .  44 LEU HD23 1 1 
       11 16764 1 1  46 LEU HG   H   9.048   3.825   0.696 1.00 . A A .  44 LEU HG   1 1 
       11 16765 1 1  46 LEU N    N   6.542   3.914  -0.537 1.00 . A A .  44 LEU N    1 1 
       11 16766 1 1  46 LEU O    O   5.673   7.411  -0.763 1.00 . A A .  44 LEU O    1 1 
       11 16767 1 1  47 ARG C    C   3.722   6.286  -3.495 1.00 . A A .  45 ARG C    1 1 
       11 16768 1 1  47 ARG CA   C   5.224   6.631  -3.442 1.00 . A A .  45 ARG CA   1 1 
       11 16769 1 1  47 ARG CB   C   5.886   6.375  -4.814 1.00 . A A .  45 ARG CB   1 1 
       11 16770 1 1  47 ARG CD   C   6.157   7.163  -7.240 1.00 . A A .  45 ARG CD   1 1 
       11 16771 1 1  47 ARG CG   C   5.377   7.310  -5.928 1.00 . A A .  45 ARG CG   1 1 
       11 16772 1 1  47 ARG CZ   C   5.493   7.869  -9.543 1.00 . A A .  45 ARG CZ   1 1 
       11 16773 1 1  47 ARG H    H   6.236   4.960  -2.617 1.00 . A A .  45 ARG H    1 1 
       11 16774 1 1  47 ARG HA   H   5.335   7.690  -3.198 1.00 . A A .  45 ARG HA   1 1 
       11 16775 1 1  47 ARG HB2  H   6.959   6.510  -4.716 1.00 . A A .  45 ARG HB2  1 1 
       11 16776 1 1  47 ARG HB3  H   5.695   5.347  -5.113 1.00 . A A .  45 ARG HB3  1 1 
       11 16777 1 1  47 ARG HD2  H   7.211   7.327  -7.047 1.00 . A A .  45 ARG HD2  1 1 
       11 16778 1 1  47 ARG HD3  H   6.014   6.155  -7.621 1.00 . A A .  45 ARG HD3  1 1 
       11 16779 1 1  47 ARG HE   H   5.550   9.057  -7.928 1.00 . A A .  45 ARG HE   1 1 
       11 16780 1 1  47 ARG HG2  H   4.333   7.083  -6.121 1.00 . A A .  45 ARG HG2  1 1 
       11 16781 1 1  47 ARG HG3  H   5.455   8.339  -5.589 1.00 . A A .  45 ARG HG3  1 1 
       11 16782 1 1  47 ARG HH11 H   5.974   5.895  -9.444 1.00 . A A .  45 ARG HH11 1 1 
       11 16783 1 1  47 ARG HH12 H   5.496   6.457 -11.011 1.00 . A A .  45 ARG HH12 1 1 
       11 16784 1 1  47 ARG HH21 H   4.956   9.762  -9.985 1.00 . A A .  45 ARG HH21 1 1 
       11 16785 1 1  47 ARG HH22 H   4.929   8.654 -11.315 1.00 . A A .  45 ARG HH22 1 1 
       11 16786 1 1  47 ARG N    N   5.893   5.848  -2.392 1.00 . A A .  45 ARG N    1 1 
       11 16787 1 1  47 ARG NE   N   5.706   8.135  -8.248 1.00 . A A .  45 ARG NE   1 1 
       11 16788 1 1  47 ARG NH1  N   5.672   6.641 -10.040 1.00 . A A .  45 ARG NH1  1 1 
       11 16789 1 1  47 ARG NH2  N   5.094   8.840 -10.345 1.00 . A A .  45 ARG NH2  1 1 
       11 16790 1 1  47 ARG O    O   2.885   7.181  -3.484 1.00 . A A .  45 ARG O    1 1 
       11 16791 1 1  48 ILE C    C   1.188   4.861  -2.326 1.00 . A A .  46 ILE C    1 1 
       11 16792 1 1  48 ILE CA   C   1.993   4.482  -3.595 1.00 . A A .  46 ILE CA   1 1 
       11 16793 1 1  48 ILE CB   C   1.944   2.916  -3.816 1.00 . A A .  46 ILE CB   1 1 
       11 16794 1 1  48 ILE CD1  C   2.583   1.053  -5.507 1.00 . A A .  46 ILE CD1  1 1 
       11 16795 1 1  48 ILE CG1  C   2.638   2.532  -5.159 1.00 . A A .  46 ILE CG1  1 1 
       11 16796 1 1  48 ILE CG2  C   0.493   2.365  -3.774 1.00 . A A .  46 ILE CG2  1 1 
       11 16797 1 1  48 ILE H    H   4.126   4.319  -3.501 1.00 . A A .  46 ILE H    1 1 
       11 16798 1 1  48 ILE HA   H   1.524   4.957  -4.458 1.00 . A A .  46 ILE HA   1 1 
       11 16799 1 1  48 ILE HB   H   2.495   2.456  -3.001 1.00 . A A .  46 ILE HB   1 1 
       11 16800 1 1  48 ILE HD11 H   1.556   0.745  -5.637 1.00 . A A .  46 ILE HD11 1 1 
       11 16801 1 1  48 ILE HD12 H   3.034   0.475  -4.711 1.00 . A A .  46 ILE HD12 1 1 
       11 16802 1 1  48 ILE HD13 H   3.128   0.883  -6.422 1.00 . A A .  46 ILE HD13 1 1 
       11 16803 1 1  48 ILE HG12 H   2.161   3.069  -5.969 1.00 . A A .  46 ILE HG12 1 1 
       11 16804 1 1  48 ILE HG13 H   3.683   2.823  -5.119 1.00 . A A .  46 ILE HG13 1 1 
       11 16805 1 1  48 ILE HG21 H   0.499   1.294  -3.921 1.00 . A A .  46 ILE HG21 1 1 
       11 16806 1 1  48 ILE HG22 H  -0.098   2.828  -4.553 1.00 . A A .  46 ILE HG22 1 1 
       11 16807 1 1  48 ILE HG23 H   0.044   2.590  -2.812 1.00 . A A .  46 ILE HG23 1 1 
       11 16808 1 1  48 ILE N    N   3.400   4.975  -3.524 1.00 . A A .  46 ILE N    1 1 
       11 16809 1 1  48 ILE O    O  -0.035   4.977  -2.368 1.00 . A A .  46 ILE O    1 1 
       11 16810 1 1  49 GLU C    C   0.392   6.574   0.059 1.00 . A A .  47 GLU C    1 1 
       11 16811 1 1  49 GLU CA   C   1.334   5.357   0.118 1.00 . A A .  47 GLU CA   1 1 
       11 16812 1 1  49 GLU CB   C   2.482   5.587   1.159 1.00 . A A .  47 GLU CB   1 1 
       11 16813 1 1  49 GLU CD   C   1.005   5.502   3.285 1.00 . A A .  47 GLU CD   1 1 
       11 16814 1 1  49 GLU CG   C   2.267   4.990   2.566 1.00 . A A .  47 GLU CG   1 1 
       11 16815 1 1  49 GLU H    H   2.881   5.035  -1.305 1.00 . A A .  47 GLU H    1 1 
       11 16816 1 1  49 GLU HA   H   0.756   4.485   0.413 1.00 . A A .  47 GLU HA   1 1 
       11 16817 1 1  49 GLU HB2  H   3.394   5.159   0.768 1.00 . A A .  47 GLU HB2  1 1 
       11 16818 1 1  49 GLU HB3  H   2.651   6.642   1.263 1.00 . A A .  47 GLU HB3  1 1 
       11 16819 1 1  49 GLU HG2  H   2.207   3.917   2.466 1.00 . A A .  47 GLU HG2  1 1 
       11 16820 1 1  49 GLU HG3  H   3.137   5.221   3.180 1.00 . A A .  47 GLU HG3  1 1 
       11 16821 1 1  49 GLU N    N   1.909   5.074  -1.219 1.00 . A A .  47 GLU N    1 1 
       11 16822 1 1  49 GLU O    O  -0.717   6.532   0.599 1.00 . A A .  47 GLU O    1 1 
       11 16823 1 1  49 GLU OE1  O   1.058   6.591   3.895 1.00 . A A .  47 GLU OE1  1 1 
       11 16824 1 1  49 GLU OE2  O  -0.038   4.809   3.258 1.00 . A A .  47 GLU OE2  1 1 
       11 16825 1 1  50 ARG C    C  -1.234   8.535  -1.637 1.00 . A A .  48 ARG C    1 1 
       11 16826 1 1  50 ARG CA   C   0.028   8.853  -0.825 1.00 . A A .  48 ARG CA   1 1 
       11 16827 1 1  50 ARG CB   C   0.823  10.013  -1.488 1.00 . A A .  48 ARG CB   1 1 
       11 16828 1 1  50 ARG CD   C   1.897  11.049  -3.568 1.00 . A A .  48 ARG CD   1 1 
       11 16829 1 1  50 ARG CG   C   1.378   9.763  -2.903 1.00 . A A .  48 ARG CG   1 1 
       11 16830 1 1  50 ARG CZ   C   3.413  12.955  -3.039 1.00 . A A .  48 ARG CZ   1 1 
       11 16831 1 1  50 ARG H    H   1.735   7.602  -1.034 1.00 . A A .  48 ARG H    1 1 
       11 16832 1 1  50 ARG HA   H  -0.283   9.178   0.171 1.00 . A A .  48 ARG HA   1 1 
       11 16833 1 1  50 ARG HB2  H   0.175  10.880  -1.537 1.00 . A A .  48 ARG HB2  1 1 
       11 16834 1 1  50 ARG HB3  H   1.660  10.260  -0.839 1.00 . A A .  48 ARG HB3  1 1 
       11 16835 1 1  50 ARG HD2  H   2.367  10.795  -4.511 1.00 . A A .  48 ARG HD2  1 1 
       11 16836 1 1  50 ARG HD3  H   1.056  11.710  -3.762 1.00 . A A .  48 ARG HD3  1 1 
       11 16837 1 1  50 ARG HE   H   3.131  11.346  -1.890 1.00 . A A .  48 ARG HE   1 1 
       11 16838 1 1  50 ARG HG2  H   2.190   9.051  -2.840 1.00 . A A .  48 ARG HG2  1 1 
       11 16839 1 1  50 ARG HG3  H   0.590   9.344  -3.523 1.00 . A A .  48 ARG HG3  1 1 
       11 16840 1 1  50 ARG HH11 H   2.567  13.094  -4.878 1.00 . A A .  48 ARG HH11 1 1 
       11 16841 1 1  50 ARG HH12 H   3.564  14.434  -4.415 1.00 . A A .  48 ARG HH12 1 1 
       11 16842 1 1  50 ARG HH21 H   4.432  13.124  -1.297 1.00 . A A .  48 ARG HH21 1 1 
       11 16843 1 1  50 ARG HH22 H   4.611  14.453  -2.396 1.00 . A A .  48 ARG HH22 1 1 
       11 16844 1 1  50 ARG N    N   0.839   7.641  -0.640 1.00 . A A .  48 ARG N    1 1 
       11 16845 1 1  50 ARG NE   N   2.879  11.766  -2.736 1.00 . A A .  48 ARG NE   1 1 
       11 16846 1 1  50 ARG NH1  N   3.165  13.539  -4.205 1.00 . A A .  48 ARG NH1  1 1 
       11 16847 1 1  50 ARG NH2  N   4.221  13.552  -2.179 1.00 . A A .  48 ARG NH2  1 1 
       11 16848 1 1  50 ARG O    O  -2.319   8.976  -1.276 1.00 . A A .  48 ARG O    1 1 
       11 16849 1 1  51 ASP C    C  -3.249   6.525  -2.786 1.00 . A A .  49 ASP C    1 1 
       11 16850 1 1  51 ASP CA   C  -2.186   7.293  -3.581 1.00 . A A .  49 ASP CA   1 1 
       11 16851 1 1  51 ASP CB   C  -1.669   6.402  -4.743 1.00 . A A .  49 ASP CB   1 1 
       11 16852 1 1  51 ASP CG   C  -0.660   7.120  -5.647 1.00 . A A .  49 ASP CG   1 1 
       11 16853 1 1  51 ASP H    H  -0.165   7.403  -2.914 1.00 . A A .  49 ASP H    1 1 
       11 16854 1 1  51 ASP HA   H  -2.638   8.192  -4.001 1.00 . A A .  49 ASP HA   1 1 
       11 16855 1 1  51 ASP HB2  H  -1.190   5.521  -4.326 1.00 . A A .  49 ASP HB2  1 1 
       11 16856 1 1  51 ASP HB3  H  -2.514   6.080  -5.347 1.00 . A A .  49 ASP HB3  1 1 
       11 16857 1 1  51 ASP N    N  -1.073   7.720  -2.703 1.00 . A A .  49 ASP N    1 1 
       11 16858 1 1  51 ASP O    O  -4.441   6.664  -3.056 1.00 . A A .  49 ASP O    1 1 
       11 16859 1 1  51 ASP OD1  O   0.513   7.262  -5.245 1.00 . A A .  49 ASP OD1  1 1 
       11 16860 1 1  51 ASP OD2  O  -1.035   7.571  -6.752 1.00 . A A .  49 ASP OD2  1 1 
       11 16861 1 1  52 GLU C    C  -4.456   5.845   0.034 1.00 . A A .  50 GLU C    1 1 
       11 16862 1 1  52 GLU CA   C  -3.659   4.938  -0.914 1.00 . A A .  50 GLU CA   1 1 
       11 16863 1 1  52 GLU CB   C  -2.826   3.894  -0.121 1.00 . A A .  50 GLU CB   1 1 
       11 16864 1 1  52 GLU CD   C  -3.118   2.078  -1.921 1.00 . A A .  50 GLU CD   1 1 
       11 16865 1 1  52 GLU CG   C  -2.137   2.832  -1.006 1.00 . A A .  50 GLU CG   1 1 
       11 16866 1 1  52 GLU H    H  -1.818   5.660  -1.677 1.00 . A A .  50 GLU H    1 1 
       11 16867 1 1  52 GLU HA   H  -4.366   4.405  -1.544 1.00 . A A .  50 GLU HA   1 1 
       11 16868 1 1  52 GLU HB2  H  -2.057   4.414   0.447 1.00 . A A .  50 GLU HB2  1 1 
       11 16869 1 1  52 GLU HB3  H  -3.478   3.378   0.579 1.00 . A A .  50 GLU HB3  1 1 
       11 16870 1 1  52 GLU HG2  H  -1.384   3.325  -1.613 1.00 . A A .  50 GLU HG2  1 1 
       11 16871 1 1  52 GLU HG3  H  -1.641   2.112  -0.364 1.00 . A A .  50 GLU HG3  1 1 
       11 16872 1 1  52 GLU N    N  -2.788   5.727  -1.799 1.00 . A A .  50 GLU N    1 1 
       11 16873 1 1  52 GLU O    O  -5.621   5.570   0.328 1.00 . A A .  50 GLU O    1 1 
       11 16874 1 1  52 GLU OE1  O  -3.876   1.227  -1.418 1.00 . A A .  50 GLU OE1  1 1 
       11 16875 1 1  52 GLU OE2  O  -3.162   2.347  -3.141 1.00 . A A .  50 GLU OE2  1 1 
       11 16876 1 1  53 ARG C    C  -5.417   8.835   0.615 1.00 . A A .  51 ARG C    1 1 
       11 16877 1 1  53 ARG CA   C  -4.458   7.911   1.389 1.00 . A A .  51 ARG CA   1 1 
       11 16878 1 1  53 ARG CB   C  -3.389   8.741   2.139 1.00 . A A .  51 ARG CB   1 1 
       11 16879 1 1  53 ARG CD   C  -1.549   8.733   3.925 1.00 . A A .  51 ARG CD   1 1 
       11 16880 1 1  53 ARG CG   C  -2.399   7.894   2.966 1.00 . A A .  51 ARG CG   1 1 
       11 16881 1 1  53 ARG CZ   C  -1.915   9.638   6.229 1.00 . A A .  51 ARG CZ   1 1 
       11 16882 1 1  53 ARG H    H  -2.896   7.090   0.202 1.00 . A A .  51 ARG H    1 1 
       11 16883 1 1  53 ARG HA   H  -5.038   7.348   2.125 1.00 . A A .  51 ARG HA   1 1 
       11 16884 1 1  53 ARG HB2  H  -2.821   9.312   1.413 1.00 . A A .  51 ARG HB2  1 1 
       11 16885 1 1  53 ARG HB3  H  -3.889   9.433   2.813 1.00 . A A .  51 ARG HB3  1 1 
       11 16886 1 1  53 ARG HD2  H  -0.779   8.097   4.357 1.00 . A A .  51 ARG HD2  1 1 
       11 16887 1 1  53 ARG HD3  H  -1.074   9.537   3.376 1.00 . A A .  51 ARG HD3  1 1 
       11 16888 1 1  53 ARG HE   H  -3.321   9.469   4.812 1.00 . A A .  51 ARG HE   1 1 
       11 16889 1 1  53 ARG HG2  H  -2.955   7.168   3.545 1.00 . A A .  51 ARG HG2  1 1 
       11 16890 1 1  53 ARG HG3  H  -1.739   7.367   2.282 1.00 . A A .  51 ARG HG3  1 1 
       11 16891 1 1  53 ARG HH11 H  -0.021   8.994   5.920 1.00 . A A .  51 ARG HH11 1 1 
       11 16892 1 1  53 ARG HH12 H  -0.324   9.674   7.486 1.00 . A A .  51 ARG HH12 1 1 
       11 16893 1 1  53 ARG HH21 H  -3.712  10.305   6.891 1.00 . A A .  51 ARG HH21 1 1 
       11 16894 1 1  53 ARG HH22 H  -2.417  10.411   8.040 1.00 . A A .  51 ARG HH22 1 1 
       11 16895 1 1  53 ARG N    N  -3.824   6.935   0.488 1.00 . A A .  51 ARG N    1 1 
       11 16896 1 1  53 ARG NE   N  -2.364   9.311   5.012 1.00 . A A .  51 ARG NE   1 1 
       11 16897 1 1  53 ARG NH1  N  -0.648   9.412   6.572 1.00 . A A .  51 ARG NH1  1 1 
       11 16898 1 1  53 ARG NH2  N  -2.749  10.160   7.126 1.00 . A A .  51 ARG NH2  1 1 
       11 16899 1 1  53 ARG O    O  -6.385   9.347   1.189 1.00 . A A .  51 ARG O    1 1 
       11 16900 1 1  54 LEU C    C  -7.266   9.080  -1.943 1.00 . A A .  52 LEU C    1 1 
       11 16901 1 1  54 LEU CA   C  -5.989   9.857  -1.576 1.00 . A A .  52 LEU CA   1 1 
       11 16902 1 1  54 LEU CB   C  -5.206  10.326  -2.839 1.00 . A A .  52 LEU CB   1 1 
       11 16903 1 1  54 LEU CD1  C  -3.246  11.641  -3.865 1.00 . A A .  52 LEU CD1  1 1 
       11 16904 1 1  54 LEU CD2  C  -4.390  12.512  -1.751 1.00 . A A .  52 LEU CD2  1 1 
       11 16905 1 1  54 LEU CG   C  -3.980  11.263  -2.563 1.00 . A A .  52 LEU CG   1 1 
       11 16906 1 1  54 LEU H    H  -4.329   8.626  -1.071 1.00 . A A .  52 LEU H    1 1 
       11 16907 1 1  54 LEU HA   H  -6.283  10.742  -1.010 1.00 . A A .  52 LEU HA   1 1 
       11 16908 1 1  54 LEU HB2  H  -4.848   9.442  -3.363 1.00 . A A .  52 LEU HB2  1 1 
       11 16909 1 1  54 LEU HB3  H  -5.890  10.853  -3.493 1.00 . A A .  52 LEU HB3  1 1 
       11 16910 1 1  54 LEU HD11 H  -2.379  12.242  -3.632 1.00 . A A .  52 LEU HD11 1 1 
       11 16911 1 1  54 LEU HD12 H  -3.906  12.199  -4.516 1.00 . A A .  52 LEU HD12 1 1 
       11 16912 1 1  54 LEU HD13 H  -2.927  10.738  -4.370 1.00 . A A .  52 LEU HD13 1 1 
       11 16913 1 1  54 LEU HD21 H  -3.525  13.136  -1.574 1.00 . A A .  52 LEU HD21 1 1 
       11 16914 1 1  54 LEU HD22 H  -4.798  12.203  -0.798 1.00 . A A .  52 LEU HD22 1 1 
       11 16915 1 1  54 LEU HD23 H  -5.140  13.080  -2.291 1.00 . A A .  52 LEU HD23 1 1 
       11 16916 1 1  54 LEU HG   H  -3.268  10.717  -1.959 1.00 . A A .  52 LEU HG   1 1 
       11 16917 1 1  54 LEU N    N  -5.135   9.041  -0.693 1.00 . A A .  52 LEU N    1 1 
       11 16918 1 1  54 LEU O    O  -8.368   9.596  -1.792 1.00 . A A .  52 LEU O    1 1 
       11 16919 1 1  55 ARG C    C  -9.070   6.613  -1.377 1.00 . A A .  53 ARG C    1 1 
       11 16920 1 1  55 ARG CA   C  -8.280   6.938  -2.664 1.00 . A A .  53 ARG CA   1 1 
       11 16921 1 1  55 ARG CB   C  -7.841   5.638  -3.398 1.00 . A A .  53 ARG CB   1 1 
       11 16922 1 1  55 ARG CD   C  -6.359   3.535  -3.369 1.00 . A A .  53 ARG CD   1 1 
       11 16923 1 1  55 ARG CG   C  -6.907   4.731  -2.579 1.00 . A A .  53 ARG CG   1 1 
       11 16924 1 1  55 ARG CZ   C  -7.161   1.221  -3.848 1.00 . A A .  53 ARG CZ   1 1 
       11 16925 1 1  55 ARG H    H  -6.208   7.456  -2.483 1.00 . A A .  53 ARG H    1 1 
       11 16926 1 1  55 ARG HA   H  -8.938   7.499  -3.328 1.00 . A A .  53 ARG HA   1 1 
       11 16927 1 1  55 ARG HB2  H  -8.727   5.070  -3.664 1.00 . A A .  53 ARG HB2  1 1 
       11 16928 1 1  55 ARG HB3  H  -7.327   5.917  -4.311 1.00 . A A .  53 ARG HB3  1 1 
       11 16929 1 1  55 ARG HD2  H  -5.939   3.885  -4.306 1.00 . A A .  53 ARG HD2  1 1 
       11 16930 1 1  55 ARG HD3  H  -5.570   3.070  -2.782 1.00 . A A .  53 ARG HD3  1 1 
       11 16931 1 1  55 ARG HE   H  -8.318   2.850  -3.722 1.00 . A A .  53 ARG HE   1 1 
       11 16932 1 1  55 ARG HG2  H  -6.067   5.323  -2.232 1.00 . A A .  53 ARG HG2  1 1 
       11 16933 1 1  55 ARG HG3  H  -7.450   4.361  -1.713 1.00 . A A .  53 ARG HG3  1 1 
       11 16934 1 1  55 ARG HH11 H  -5.172   1.287  -3.423 1.00 . A A .  53 ARG HH11 1 1 
       11 16935 1 1  55 ARG HH12 H  -5.786  -0.276  -3.853 1.00 . A A .  53 ARG HH12 1 1 
       11 16936 1 1  55 ARG HH21 H  -9.102   0.804  -4.237 1.00 . A A .  53 ARG HH21 1 1 
       11 16937 1 1  55 ARG HH22 H  -8.027  -0.551  -4.311 1.00 . A A .  53 ARG HH22 1 1 
       11 16938 1 1  55 ARG N    N  -7.116   7.811  -2.364 1.00 . A A .  53 ARG N    1 1 
       11 16939 1 1  55 ARG NE   N  -7.391   2.530  -3.654 1.00 . A A .  53 ARG NE   1 1 
       11 16940 1 1  55 ARG NH1  N  -5.943   0.702  -3.695 1.00 . A A .  53 ARG NH1  1 1 
       11 16941 1 1  55 ARG NH2  N  -8.177   0.429  -4.155 1.00 . A A .  53 ARG NH2  1 1 
       11 16942 1 1  55 ARG O    O -10.243   6.242  -1.449 1.00 . A A .  53 ARG O    1 1 
       11 16943 1 1  56 ALA C    C  -9.962   7.909   1.374 1.00 . A A .  54 ALA C    1 1 
       11 16944 1 1  56 ALA CA   C  -9.067   6.673   1.115 1.00 . A A .  54 ALA CA   1 1 
       11 16945 1 1  56 ALA CB   C  -8.017   6.524   2.229 1.00 . A A .  54 ALA CB   1 1 
       11 16946 1 1  56 ALA H    H  -7.446   6.925  -0.233 1.00 . A A .  54 ALA H    1 1 
       11 16947 1 1  56 ALA HA   H  -9.692   5.777   1.119 1.00 . A A .  54 ALA HA   1 1 
       11 16948 1 1  56 ALA HB1  H  -7.397   5.658   2.030 1.00 . A A .  54 ALA HB1  1 1 
       11 16949 1 1  56 ALA HB2  H  -8.504   6.399   3.186 1.00 . A A .  54 ALA HB2  1 1 
       11 16950 1 1  56 ALA HB3  H  -7.389   7.407   2.260 1.00 . A A .  54 ALA HB3  1 1 
       11 16951 1 1  56 ALA N    N  -8.411   6.764  -0.204 1.00 . A A .  54 ALA N    1 1 
       11 16952 1 1  56 ALA O    O -11.044   7.787   1.954 1.00 . A A .  54 ALA O    1 1 
       11 16953 1 1  57 CYS C    C -11.028  10.734  -0.186 1.00 . A A .  55 CYS C    1 1 
       11 16954 1 1  57 CYS CA   C -10.236  10.373   1.092 1.00 . A A .  55 CYS CA   1 1 
       11 16955 1 1  57 CYS CB   C  -9.260  11.515   1.474 1.00 . A A .  55 CYS CB   1 1 
       11 16956 1 1  57 CYS H    H  -8.621   9.122   0.489 1.00 . A A .  55 CYS H    1 1 
       11 16957 1 1  57 CYS HA   H -10.949  10.247   1.906 1.00 . A A .  55 CYS HA   1 1 
       11 16958 1 1  57 CYS HB2  H  -9.822  12.426   1.635 1.00 . A A .  55 CYS HB2  1 1 
       11 16959 1 1  57 CYS HB3  H  -8.761  11.253   2.401 1.00 . A A .  55 CYS HB3  1 1 
       11 16960 1 1  57 CYS HG   H  -6.824  11.457   0.737 1.00 . A A .  55 CYS HG   1 1 
       11 16961 1 1  57 CYS N    N  -9.495   9.097   0.933 1.00 . A A .  55 CYS N    1 1 
       11 16962 1 1  57 CYS O    O -11.575  11.833  -0.293 1.00 . A A .  55 CYS O    1 1 
       11 16963 1 1  57 CYS SG   S  -7.980  11.878   0.246 1.00 . A A .  55 CYS SG   1 1 
       11 16964 1 1  58 ASP C    C -13.363  10.115  -2.204 1.00 . A A .  56 ASP C    1 1 
       11 16965 1 1  58 ASP CA   C -11.843   9.953  -2.425 1.00 . A A .  56 ASP CA   1 1 
       11 16966 1 1  58 ASP CB   C -11.554   8.739  -3.348 1.00 . A A .  56 ASP CB   1 1 
       11 16967 1 1  58 ASP CG   C -12.219   8.824  -4.739 1.00 . A A .  56 ASP CG   1 1 
       11 16968 1 1  58 ASP H    H -10.648   8.931  -0.981 1.00 . A A .  56 ASP H    1 1 
       11 16969 1 1  58 ASP HA   H -11.462  10.854  -2.901 1.00 . A A .  56 ASP HA   1 1 
       11 16970 1 1  58 ASP HB2  H -10.480   8.658  -3.489 1.00 . A A .  56 ASP HB2  1 1 
       11 16971 1 1  58 ASP HB3  H -11.896   7.839  -2.850 1.00 . A A .  56 ASP HB3  1 1 
       11 16972 1 1  58 ASP N    N -11.112   9.780  -1.138 1.00 . A A .  56 ASP N    1 1 
       11 16973 1 1  58 ASP O    O -14.075  10.705  -3.039 1.00 . A A .  56 ASP O    1 1 
       11 16974 1 1  58 ASP OD1  O -11.688   9.534  -5.621 1.00 . A A .  56 ASP OD1  1 1 
       11 16975 1 1  58 ASP OD2  O -13.259   8.163  -4.964 1.00 . A A .  56 ASP OD2  1 1 
       11 16976 1 1  59 TRP C    C -15.783  11.089  -0.494 1.00 . A A .  57 TRP C    1 1 
       11 16977 1 1  59 TRP CA   C -15.266   9.640  -0.674 1.00 . A A .  57 TRP CA   1 1 
       11 16978 1 1  59 TRP CB   C -15.517   8.799   0.610 1.00 . A A .  57 TRP CB   1 1 
       11 16979 1 1  59 TRP CD1  C -13.732   9.456   2.369 1.00 . A A .  57 TRP CD1  1 1 
       11 16980 1 1  59 TRP CD2  C -15.811  10.106   2.888 1.00 . A A .  57 TRP CD2  1 1 
       11 16981 1 1  59 TRP CE2  C -14.940  10.526   3.912 1.00 . A A .  57 TRP CE2  1 1 
       11 16982 1 1  59 TRP CE3  C -17.171  10.407   2.994 1.00 . A A .  57 TRP CE3  1 1 
       11 16983 1 1  59 TRP CG   C -15.015   9.423   1.903 1.00 . A A .  57 TRP CG   1 1 
       11 16984 1 1  59 TRP CH2  C -16.726  11.508   5.106 1.00 . A A .  57 TRP CH2  1 1 
       11 16985 1 1  59 TRP CZ2  C -15.386  11.227   5.030 1.00 . A A .  57 TRP CZ2  1 1 
       11 16986 1 1  59 TRP CZ3  C -17.614  11.108   4.100 1.00 . A A .  57 TRP CZ3  1 1 
       11 16987 1 1  59 TRP H    H -13.212   9.184  -0.435 1.00 . A A .  57 TRP H    1 1 
       11 16988 1 1  59 TRP HA   H -15.822   9.186  -1.493 1.00 . A A .  57 TRP HA   1 1 
       11 16989 1 1  59 TRP HB2  H -16.584   8.632   0.716 1.00 . A A .  57 TRP HB2  1 1 
       11 16990 1 1  59 TRP HB3  H -15.032   7.835   0.495 1.00 . A A .  57 TRP HB3  1 1 
       11 16991 1 1  59 TRP HD1  H -12.886   9.026   1.852 1.00 . A A .  57 TRP HD1  1 1 
       11 16992 1 1  59 TRP HE1  H -12.865  10.277   4.099 1.00 . A A .  57 TRP HE1  1 1 
       11 16993 1 1  59 TRP HE3  H -17.873  10.098   2.231 1.00 . A A .  57 TRP HE3  1 1 
       11 16994 1 1  59 TRP HH2  H -17.117  12.055   5.953 1.00 . A A .  57 TRP HH2  1 1 
       11 16995 1 1  59 TRP HZ2  H -14.713  11.549   5.811 1.00 . A A .  57 TRP HZ2  1 1 
       11 16996 1 1  59 TRP HZ3  H -18.667  11.348   4.200 1.00 . A A .  57 TRP HZ3  1 1 
       11 16997 1 1  59 TRP N    N -13.842   9.605  -1.050 1.00 . A A .  57 TRP N    1 1 
       11 16998 1 1  59 TRP NE1  N -13.678  10.120   3.569 1.00 . A A .  57 TRP NE1  1 1 
       11 16999 1 1  59 TRP O    O -16.979  11.337  -0.607 1.00 . A A .  57 TRP O    1 1 
       11 17000 1 1  60 THR C    C -15.048  14.229  -1.381 1.00 . A A .  58 THR C    1 1 
       11 17001 1 1  60 THR CA   C -15.213  13.466  -0.057 1.00 . A A .  58 THR CA   1 1 
       11 17002 1 1  60 THR CB   C -14.341  14.141   1.044 1.00 . A A .  58 THR CB   1 1 
       11 17003 1 1  60 THR CG2  C -14.698  13.614   2.428 1.00 . A A .  58 THR CG2  1 1 
       11 17004 1 1  60 THR H    H -13.934  11.764  -0.082 1.00 . A A .  58 THR H    1 1 
       11 17005 1 1  60 THR HA   H -16.256  13.535   0.255 1.00 . A A .  58 THR HA   1 1 
       11 17006 1 1  60 THR HB   H -14.517  15.213   1.030 1.00 . A A .  58 THR HB   1 1 
       11 17007 1 1  60 THR HG1  H -12.465  13.938   1.619 1.00 . A A .  58 THR HG1  1 1 
       11 17008 1 1  60 THR HG21 H -15.744  13.798   2.636 1.00 . A A .  58 THR HG21 1 1 
       11 17009 1 1  60 THR HG22 H -14.095  14.110   3.173 1.00 . A A .  58 THR HG22 1 1 
       11 17010 1 1  60 THR HG23 H -14.509  12.549   2.469 1.00 . A A .  58 THR HG23 1 1 
       11 17011 1 1  60 THR N    N -14.870  12.035  -0.205 1.00 . A A .  58 THR N    1 1 
       11 17012 1 1  60 THR O    O -15.548  15.348  -1.523 1.00 . A A .  58 THR O    1 1 
       11 17013 1 1  60 THR OG1  O -12.949  13.907   0.788 1.00 . A A .  58 THR OG1  1 1 
       11 17014 1 1  61 GLN C    C -15.064  14.017  -4.688 1.00 . A A .  59 GLN C    1 1 
       11 17015 1 1  61 GLN CA   C -13.986  14.267  -3.623 1.00 . A A .  59 GLN CA   1 1 
       11 17016 1 1  61 GLN CB   C -12.595  13.772  -4.098 1.00 . A A .  59 GLN CB   1 1 
       11 17017 1 1  61 GLN CD   C -11.319  15.165  -2.306 1.00 . A A .  59 GLN CD   1 1 
       11 17018 1 1  61 GLN CG   C -11.518  13.803  -2.993 1.00 . A A .  59 GLN CG   1 1 
       11 17019 1 1  61 GLN H    H -14.020  12.703  -2.178 1.00 . A A .  59 GLN H    1 1 
       11 17020 1 1  61 GLN HA   H -13.928  15.341  -3.454 1.00 . A A .  59 GLN HA   1 1 
       11 17021 1 1  61 GLN HB2  H -12.683  12.747  -4.454 1.00 . A A .  59 GLN HB2  1 1 
       11 17022 1 1  61 GLN HB3  H -12.260  14.395  -4.919 1.00 . A A .  59 GLN HB3  1 1 
       11 17023 1 1  61 GLN HE21 H -10.889  14.264  -0.575 1.00 . A A .  59 GLN HE21 1 1 
       11 17024 1 1  61 GLN HE22 H -10.849  15.993  -0.558 1.00 . A A .  59 GLN HE22 1 1 
       11 17025 1 1  61 GLN HG2  H -11.790  13.079  -2.234 1.00 . A A .  59 GLN HG2  1 1 
       11 17026 1 1  61 GLN HG3  H -10.571  13.507  -3.429 1.00 . A A .  59 GLN HG3  1 1 
       11 17027 1 1  61 GLN N    N -14.332  13.619  -2.339 1.00 . A A .  59 GLN N    1 1 
       11 17028 1 1  61 GLN NE2  N -10.985  15.142  -1.017 1.00 . A A .  59 GLN NE2  1 1 
       11 17029 1 1  61 GLN O    O -15.139  14.739  -5.696 1.00 . A A .  59 GLN O    1 1 
       11 17030 1 1  61 GLN OE1  O -11.469  16.226  -2.920 1.00 . A A .  59 GLN OE1  1 1 
       11 17031 1 1  62 VAL C    C -18.139  13.867  -4.984 1.00 . A A .  60 VAL C    1 1 
       11 17032 1 1  62 VAL CA   C -17.104  12.746  -5.260 1.00 . A A .  60 VAL CA   1 1 
       11 17033 1 1  62 VAL CB   C -17.732  11.328  -4.981 1.00 . A A .  60 VAL CB   1 1 
       11 17034 1 1  62 VAL CG1  C -16.710  10.199  -5.282 1.00 . A A .  60 VAL CG1  1 1 
       11 17035 1 1  62 VAL CG2  C -18.306  11.207  -3.541 1.00 . A A .  60 VAL CG2  1 1 
       11 17036 1 1  62 VAL H    H -15.669  12.356  -3.737 1.00 . A A .  60 VAL H    1 1 
       11 17037 1 1  62 VAL HA   H -16.822  12.791  -6.313 1.00 . A A .  60 VAL HA   1 1 
       11 17038 1 1  62 VAL HB   H -18.562  11.199  -5.674 1.00 . A A .  60 VAL HB   1 1 
       11 17039 1 1  62 VAL HG11 H -17.170   9.232  -5.118 1.00 . A A .  60 VAL HG11 1 1 
       11 17040 1 1  62 VAL HG12 H -15.850  10.297  -4.629 1.00 . A A .  60 VAL HG12 1 1 
       11 17041 1 1  62 VAL HG13 H -16.380  10.264  -6.313 1.00 . A A .  60 VAL HG13 1 1 
       11 17042 1 1  62 VAL HG21 H -19.070  11.960  -3.387 1.00 . A A .  60 VAL HG21 1 1 
       11 17043 1 1  62 VAL HG22 H -17.517  11.349  -2.811 1.00 . A A .  60 VAL HG22 1 1 
       11 17044 1 1  62 VAL HG23 H -18.744  10.226  -3.402 1.00 . A A .  60 VAL HG23 1 1 
       11 17045 1 1  62 VAL N    N -15.890  12.981  -4.461 1.00 . A A .  60 VAL N    1 1 
       11 17046 1 1  62 VAL O    O -18.172  14.433  -3.884 1.00 . A A .  60 VAL O    1 1 
       11 17047 1 1  63 GLN C    C -21.199  14.844  -5.067 1.00 . A A .  61 GLN C    1 1 
       11 17048 1 1  63 GLN CA   C -19.973  15.275  -5.900 1.00 . A A .  61 GLN CA   1 1 
       11 17049 1 1  63 GLN CB   C -20.402  15.756  -7.316 1.00 . A A .  61 GLN CB   1 1 
       11 17050 1 1  63 GLN CD   C -21.483  15.215  -9.573 1.00 . A A .  61 GLN CD   1 1 
       11 17051 1 1  63 GLN CG   C -21.113  14.697  -8.185 1.00 . A A .  61 GLN CG   1 1 
       11 17052 1 1  63 GLN H    H -18.903  13.683  -6.834 1.00 . A A .  61 GLN H    1 1 
       11 17053 1 1  63 GLN HA   H -19.496  16.108  -5.387 1.00 . A A .  61 GLN HA   1 1 
       11 17054 1 1  63 GLN HB2  H -21.066  16.610  -7.213 1.00 . A A .  61 GLN HB2  1 1 
       11 17055 1 1  63 GLN HB3  H -19.512  16.082  -7.848 1.00 . A A .  61 GLN HB3  1 1 
       11 17056 1 1  63 GLN HE21 H -23.207  15.928  -8.890 1.00 . A A .  61 GLN HE21 1 1 
       11 17057 1 1  63 GLN HE22 H -22.893  16.190 -10.568 1.00 . A A .  61 GLN HE22 1 1 
       11 17058 1 1  63 GLN HG2  H -20.451  13.845  -8.301 1.00 . A A .  61 GLN HG2  1 1 
       11 17059 1 1  63 GLN HG3  H -22.019  14.372  -7.681 1.00 . A A .  61 GLN HG3  1 1 
       11 17060 1 1  63 GLN N    N -18.969  14.187  -5.997 1.00 . A A .  61 GLN N    1 1 
       11 17061 1 1  63 GLN NE2  N -22.647  15.834  -9.691 1.00 . A A .  61 GLN NE2  1 1 
       11 17062 1 1  63 GLN O    O -21.982  15.693  -4.623 1.00 . A A .  61 GLN O    1 1 
       11 17063 1 1  63 GLN OE1  O -20.713  15.083 -10.525 1.00 . A A .  61 GLN OE1  1 1 
       11 17064 1 1  64 ASP C    C -22.460  13.260  -2.619 1.00 . A A .  62 ASP C    1 1 
       11 17065 1 1  64 ASP CA   C -22.492  12.942  -4.136 1.00 . A A .  62 ASP CA   1 1 
       11 17066 1 1  64 ASP CB   C -22.544  11.409  -4.377 1.00 . A A .  62 ASP CB   1 1 
       11 17067 1 1  64 ASP CG   C -23.752  10.721  -3.709 1.00 . A A .  62 ASP CG   1 1 
       11 17068 1 1  64 ASP H    H -20.652  12.918  -5.200 1.00 . A A .  62 ASP H    1 1 
       11 17069 1 1  64 ASP HA   H -23.393  13.384  -4.559 1.00 . A A .  62 ASP HA   1 1 
       11 17070 1 1  64 ASP HB2  H -22.597  11.220  -5.448 1.00 . A A .  62 ASP HB2  1 1 
       11 17071 1 1  64 ASP HB3  H -21.629  10.960  -4.000 1.00 . A A .  62 ASP HB3  1 1 
       11 17072 1 1  64 ASP N    N -21.342  13.525  -4.852 1.00 . A A .  62 ASP N    1 1 
       11 17073 1 1  64 ASP O    O -23.519  13.486  -2.018 1.00 . A A .  62 ASP O    1 1 
       11 17074 1 1  64 ASP OD1  O -24.903  11.051  -4.062 1.00 . A A .  62 ASP OD1  1 1 
       11 17075 1 1  64 ASP OD2  O -23.560   9.842  -2.842 1.00 . A A .  62 ASP OD2  1 1 
       11 17076 1 1  65 VAL C    C -21.671  14.863  -0.107 1.00 . A A .  63 VAL C    1 1 
       11 17077 1 1  65 VAL CA   C -21.076  13.507  -0.557 1.00 . A A .  63 VAL CA   1 1 
       11 17078 1 1  65 VAL CB   C -19.567  13.397  -0.112 1.00 . A A .  63 VAL CB   1 1 
       11 17079 1 1  65 VAL CG1  C -18.706  14.563  -0.649 1.00 . A A .  63 VAL CG1  1 1 
       11 17080 1 1  65 VAL CG2  C -19.443  13.262   1.427 1.00 . A A .  63 VAL CG2  1 1 
       11 17081 1 1  65 VAL H    H -20.443  13.232  -2.573 1.00 . A A .  63 VAL H    1 1 
       11 17082 1 1  65 VAL HA   H -21.626  12.707  -0.062 1.00 . A A .  63 VAL HA   1 1 
       11 17083 1 1  65 VAL HB   H -19.168  12.483  -0.549 1.00 . A A .  63 VAL HB   1 1 
       11 17084 1 1  65 VAL HG11 H -19.077  15.501  -0.250 1.00 . A A .  63 VAL HG11 1 1 
       11 17085 1 1  65 VAL HG12 H -18.752  14.594  -1.725 1.00 . A A .  63 VAL HG12 1 1 
       11 17086 1 1  65 VAL HG13 H -17.674  14.431  -0.343 1.00 . A A .  63 VAL HG13 1 1 
       11 17087 1 1  65 VAL HG21 H -19.991  12.385   1.761 1.00 . A A .  63 VAL HG21 1 1 
       11 17088 1 1  65 VAL HG22 H -19.857  14.138   1.904 1.00 . A A .  63 VAL HG22 1 1 
       11 17089 1 1  65 VAL HG23 H -18.402  13.159   1.708 1.00 . A A .  63 VAL HG23 1 1 
       11 17090 1 1  65 VAL N    N -21.244  13.313  -2.019 1.00 . A A .  63 VAL N    1 1 
       11 17091 1 1  65 VAL O    O -21.485  15.886  -0.779 1.00 . A A .  63 VAL O    1 1 
       11 17092 1 1  66 VAL C    C -22.223  16.522   2.771 1.00 . A A .  64 VAL C    1 1 
       11 17093 1 1  66 VAL CA   C -23.065  16.037   1.581 1.00 . A A .  64 VAL CA   1 1 
       11 17094 1 1  66 VAL CB   C -24.549  15.742   2.033 1.00 . A A .  64 VAL CB   1 1 
       11 17095 1 1  66 VAL CG1  C -25.236  17.017   2.601 1.00 . A A .  64 VAL CG1  1 1 
       11 17096 1 1  66 VAL CG2  C -25.374  15.127   0.869 1.00 . A A .  64 VAL CG2  1 1 
       11 17097 1 1  66 VAL H    H -22.572  13.983   1.446 1.00 . A A .  64 VAL H    1 1 
       11 17098 1 1  66 VAL HA   H -23.092  16.822   0.822 1.00 . A A .  64 VAL HA   1 1 
       11 17099 1 1  66 VAL HB   H -24.513  15.004   2.833 1.00 . A A .  64 VAL HB   1 1 
       11 17100 1 1  66 VAL HG11 H -26.248  16.781   2.910 1.00 . A A .  64 VAL HG11 1 1 
       11 17101 1 1  66 VAL HG12 H -25.271  17.788   1.842 1.00 . A A .  64 VAL HG12 1 1 
       11 17102 1 1  66 VAL HG13 H -24.684  17.385   3.458 1.00 . A A .  64 VAL HG13 1 1 
       11 17103 1 1  66 VAL HG21 H -25.404  15.815   0.034 1.00 . A A .  64 VAL HG21 1 1 
       11 17104 1 1  66 VAL HG22 H -26.385  14.921   1.198 1.00 . A A .  64 VAL HG22 1 1 
       11 17105 1 1  66 VAL HG23 H -24.914  14.197   0.546 1.00 . A A .  64 VAL HG23 1 1 
       11 17106 1 1  66 VAL N    N -22.432  14.841   1.000 1.00 . A A .  64 VAL N    1 1 
       11 17107 1 1  66 VAL O    O -22.219  15.892   3.834 1.00 . A A .  64 VAL O    1 1 
       11 17108 1 1  67 LEU C    C -20.674  19.771   3.365 1.00 . A A .  65 LEU C    1 1 
       11 17109 1 1  67 LEU CA   C -20.613  18.249   3.565 1.00 . A A .  65 LEU CA   1 1 
       11 17110 1 1  67 LEU CB   C -19.137  17.755   3.428 1.00 . A A .  65 LEU CB   1 1 
       11 17111 1 1  67 LEU CD1  C -17.394  15.876   3.455 1.00 . A A .  65 LEU CD1  1 1 
       11 17112 1 1  67 LEU CD2  C -19.046  16.097   5.380 1.00 . A A .  65 LEU CD2  1 1 
       11 17113 1 1  67 LEU CG   C -18.827  16.288   3.864 1.00 . A A .  65 LEU CG   1 1 
       11 17114 1 1  67 LEU H    H -21.485  18.017   1.660 1.00 . A A .  65 LEU H    1 1 
       11 17115 1 1  67 LEU HA   H -20.991  18.007   4.553 1.00 . A A .  65 LEU HA   1 1 
       11 17116 1 1  67 LEU HB2  H -18.850  17.862   2.386 1.00 . A A .  65 LEU HB2  1 1 
       11 17117 1 1  67 LEU HB3  H -18.507  18.415   4.012 1.00 . A A .  65 LEU HB3  1 1 
       11 17118 1 1  67 LEU HD11 H -16.664  16.523   3.932 1.00 . A A .  65 LEU HD11 1 1 
       11 17119 1 1  67 LEU HD12 H -17.290  15.954   2.382 1.00 . A A .  65 LEU HD12 1 1 
       11 17120 1 1  67 LEU HD13 H -17.212  14.849   3.749 1.00 . A A .  65 LEU HD13 1 1 
       11 17121 1 1  67 LEU HD21 H -18.848  15.069   5.654 1.00 . A A .  65 LEU HD21 1 1 
       11 17122 1 1  67 LEU HD22 H -20.071  16.337   5.632 1.00 . A A .  65 LEU HD22 1 1 
       11 17123 1 1  67 LEU HD23 H -18.380  16.750   5.936 1.00 . A A .  65 LEU HD23 1 1 
       11 17124 1 1  67 LEU HG   H -19.512  15.620   3.350 1.00 . A A .  65 LEU HG   1 1 
       11 17125 1 1  67 LEU N    N -21.469  17.610   2.552 1.00 . A A .  65 LEU N    1 1 
       11 17126 1 1  67 LEU O    O -21.160  20.247   2.330 1.00 . A A .  65 LEU O    1 1 
       11 17127 1 1  68 THR C    C -18.885  22.364   3.268 1.00 . A A .  66 THR C    1 1 
       11 17128 1 1  68 THR CA   C -20.034  21.995   4.233 1.00 . A A .  66 THR CA   1 1 
       11 17129 1 1  68 THR CB   C -19.787  22.661   5.629 1.00 . A A .  66 THR CB   1 1 
       11 17130 1 1  68 THR CG2  C -20.945  22.402   6.611 1.00 . A A .  66 THR CG2  1 1 
       11 17131 1 1  68 THR H    H -19.831  20.090   5.160 1.00 . A A .  66 THR H    1 1 
       11 17132 1 1  68 THR HA   H -20.965  22.382   3.826 1.00 . A A .  66 THR HA   1 1 
       11 17133 1 1  68 THR HB   H -19.693  23.734   5.490 1.00 . A A .  66 THR HB   1 1 
       11 17134 1 1  68 THR HG1  H -18.674  22.077   7.158 1.00 . A A .  66 THR HG1  1 1 
       11 17135 1 1  68 THR HG21 H -20.733  22.881   7.559 1.00 . A A .  66 THR HG21 1 1 
       11 17136 1 1  68 THR HG22 H -21.061  21.336   6.774 1.00 . A A .  66 THR HG22 1 1 
       11 17137 1 1  68 THR HG23 H -21.870  22.804   6.214 1.00 . A A .  66 THR HG23 1 1 
       11 17138 1 1  68 THR N    N -20.156  20.529   4.346 1.00 . A A .  66 THR N    1 1 
       11 17139 1 1  68 THR O    O -18.081  21.495   2.890 1.00 . A A .  66 THR O    1 1 
       11 17140 1 1  68 THR OG1  O -18.564  22.169   6.203 1.00 . A A .  66 THR OG1  1 1 
       11 17141 1 1  69 ALA C    C -16.378  23.937   2.714 1.00 . A A .  67 ALA C    1 1 
       11 17142 1 1  69 ALA CA   C -17.734  24.177   2.026 1.00 . A A .  67 ALA CA   1 1 
       11 17143 1 1  69 ALA CB   C -17.959  25.677   1.751 1.00 . A A .  67 ALA CB   1 1 
       11 17144 1 1  69 ALA H    H -19.526  24.267   3.166 1.00 . A A .  67 ALA H    1 1 
       11 17145 1 1  69 ALA HA   H -17.759  23.645   1.073 1.00 . A A .  67 ALA HA   1 1 
       11 17146 1 1  69 ALA HB1  H -17.165  26.061   1.122 1.00 . A A .  67 ALA HB1  1 1 
       11 17147 1 1  69 ALA HB2  H -17.968  26.224   2.686 1.00 . A A .  67 ALA HB2  1 1 
       11 17148 1 1  69 ALA HB3  H -18.908  25.819   1.250 1.00 . A A .  67 ALA HB3  1 1 
       11 17149 1 1  69 ALA N    N -18.820  23.652   2.876 1.00 . A A .  67 ALA N    1 1 
       11 17150 1 1  69 ALA O    O -15.443  23.430   2.098 1.00 . A A .  67 ALA O    1 1 
       11 17151 1 1  70 ASP C    C -14.686  22.605   4.894 1.00 . A A .  68 ASP C    1 1 
       11 17152 1 1  70 ASP CA   C -15.156  24.076   4.893 1.00 . A A .  68 ASP CA   1 1 
       11 17153 1 1  70 ASP CB   C -15.476  24.514   6.348 1.00 . A A .  68 ASP CB   1 1 
       11 17154 1 1  70 ASP CG   C -14.257  24.395   7.292 1.00 . A A .  68 ASP CG   1 1 
       11 17155 1 1  70 ASP H    H -17.091  24.790   4.363 1.00 . A A .  68 ASP H    1 1 
       11 17156 1 1  70 ASP HA   H -14.351  24.700   4.515 1.00 . A A .  68 ASP HA   1 1 
       11 17157 1 1  70 ASP HB2  H -15.810  25.546   6.339 1.00 . A A .  68 ASP HB2  1 1 
       11 17158 1 1  70 ASP HB3  H -16.281  23.898   6.736 1.00 . A A .  68 ASP HB3  1 1 
       11 17159 1 1  70 ASP N    N -16.324  24.297   4.010 1.00 . A A .  68 ASP N    1 1 
       11 17160 1 1  70 ASP O    O -13.501  22.342   4.751 1.00 . A A .  68 ASP O    1 1 
       11 17161 1 1  70 ASP OD1  O -13.426  25.328   7.328 1.00 . A A .  68 ASP OD1  1 1 
       11 17162 1 1  70 ASP OD2  O -14.109  23.357   7.982 1.00 . A A .  68 ASP OD2  1 1 
       11 17163 1 1  71 GLN C    C -14.716  19.749   3.780 1.00 . A A .  69 GLN C    1 1 
       11 17164 1 1  71 GLN CA   C -15.327  20.219   5.114 1.00 . A A .  69 GLN CA   1 1 
       11 17165 1 1  71 GLN CB   C -16.601  19.404   5.456 1.00 . A A .  69 GLN CB   1 1 
       11 17166 1 1  71 GLN CD   C -16.144  18.657   7.880 1.00 . A A .  69 GLN CD   1 1 
       11 17167 1 1  71 GLN CG   C -17.036  19.467   6.936 1.00 . A A .  69 GLN CG   1 1 
       11 17168 1 1  71 GLN H    H -16.549  21.986   5.196 1.00 . A A .  69 GLN H    1 1 
       11 17169 1 1  71 GLN HA   H -14.593  20.062   5.901 1.00 . A A .  69 GLN HA   1 1 
       11 17170 1 1  71 GLN HB2  H -17.421  19.776   4.851 1.00 . A A .  69 GLN HB2  1 1 
       11 17171 1 1  71 GLN HB3  H -16.435  18.363   5.202 1.00 . A A .  69 GLN HB3  1 1 
       11 17172 1 1  71 GLN HE21 H -17.648  18.415   9.155 1.00 . A A .  69 GLN HE21 1 1 
       11 17173 1 1  71 GLN HE22 H -16.148  17.694   9.607 1.00 . A A .  69 GLN HE22 1 1 
       11 17174 1 1  71 GLN HG2  H -17.030  20.499   7.262 1.00 . A A .  69 GLN HG2  1 1 
       11 17175 1 1  71 GLN HG3  H -18.049  19.082   7.010 1.00 . A A .  69 GLN HG3  1 1 
       11 17176 1 1  71 GLN N    N -15.627  21.672   5.079 1.00 . A A .  69 GLN N    1 1 
       11 17177 1 1  71 GLN NE2  N -16.700  18.212   8.993 1.00 . A A .  69 GLN NE2  1 1 
       11 17178 1 1  71 GLN O    O -13.613  19.206   3.747 1.00 . A A .  69 GLN O    1 1 
       11 17179 1 1  71 GLN OE1  O -14.956  18.448   7.629 1.00 . A A .  69 GLN OE1  1 1 
       11 17180 1 1  72 LYS C    C -13.702  20.416   0.904 1.00 . A A .  70 LYS C    1 1 
       11 17181 1 1  72 LYS CA   C -15.015  19.714   1.309 1.00 . A A .  70 LYS CA   1 1 
       11 17182 1 1  72 LYS CB   C -16.173  20.052   0.343 1.00 . A A .  70 LYS CB   1 1 
       11 17183 1 1  72 LYS CD   C -18.636  19.603  -0.268 1.00 . A A .  70 LYS CD   1 1 
       11 17184 1 1  72 LYS CE   C -19.742  18.553  -0.368 1.00 . A A .  70 LYS CE   1 1 
       11 17185 1 1  72 LYS CG   C -17.381  19.097   0.473 1.00 . A A .  70 LYS CG   1 1 
       11 17186 1 1  72 LYS H    H -16.226  20.607   2.805 1.00 . A A .  70 LYS H    1 1 
       11 17187 1 1  72 LYS HA   H -14.841  18.642   1.283 1.00 . A A .  70 LYS HA   1 1 
       11 17188 1 1  72 LYS HB2  H -16.512  21.066   0.542 1.00 . A A .  70 LYS HB2  1 1 
       11 17189 1 1  72 LYS HB3  H -15.811  20.002  -0.681 1.00 . A A .  70 LYS HB3  1 1 
       11 17190 1 1  72 LYS HD2  H -19.037  20.453   0.276 1.00 . A A .  70 LYS HD2  1 1 
       11 17191 1 1  72 LYS HD3  H -18.355  19.920  -1.266 1.00 . A A .  70 LYS HD3  1 1 
       11 17192 1 1  72 LYS HE2  H -19.357  17.679  -0.877 1.00 . A A .  70 LYS HE2  1 1 
       11 17193 1 1  72 LYS HE3  H -20.058  18.273   0.627 1.00 . A A .  70 LYS HE3  1 1 
       11 17194 1 1  72 LYS HG2  H -17.102  18.127   0.069 1.00 . A A .  70 LYS HG2  1 1 
       11 17195 1 1  72 LYS HG3  H -17.620  18.981   1.526 1.00 . A A .  70 LYS HG3  1 1 
       11 17196 1 1  72 LYS HZ1  H -20.654  19.280  -2.098 1.00 . A A .  70 LYS HZ1  1 1 
       11 17197 1 1  72 LYS HZ2  H -21.287  19.921  -0.668 1.00 . A A .  70 LYS HZ2  1 1 
       11 17198 1 1  72 LYS HZ3  H -21.674  18.342  -1.131 1.00 . A A .  70 LYS HZ3  1 1 
       11 17199 1 1  72 LYS N    N -15.417  20.062   2.689 1.00 . A A .  70 LYS N    1 1 
       11 17200 1 1  72 LYS NZ   N -20.921  19.057  -1.118 1.00 . A A .  70 LYS NZ   1 1 
       11 17201 1 1  72 LYS O    O -12.977  19.935   0.026 1.00 . A A .  70 LYS O    1 1 
       11 17202 1 1  73 ALA C    C -11.007  21.684   1.989 1.00 . A A .  71 ALA C    1 1 
       11 17203 1 1  73 ALA CA   C -12.203  22.341   1.287 1.00 . A A .  71 ALA CA   1 1 
       11 17204 1 1  73 ALA CB   C -12.378  23.797   1.759 1.00 . A A .  71 ALA CB   1 1 
       11 17205 1 1  73 ALA H    H -13.886  21.704   2.417 1.00 . A A .  71 ALA H    1 1 
       11 17206 1 1  73 ALA HA   H -12.043  22.342   0.208 1.00 . A A .  71 ALA HA   1 1 
       11 17207 1 1  73 ALA HB1  H -11.487  24.371   1.529 1.00 . A A .  71 ALA HB1  1 1 
       11 17208 1 1  73 ALA HB2  H -12.549  23.820   2.831 1.00 . A A .  71 ALA HB2  1 1 
       11 17209 1 1  73 ALA HB3  H -13.228  24.243   1.260 1.00 . A A .  71 ALA HB3  1 1 
       11 17210 1 1  73 ALA N    N -13.398  21.537   1.587 1.00 . A A .  71 ALA N    1 1 
       11 17211 1 1  73 ALA O    O -10.084  21.250   1.340 1.00 . A A .  71 ALA O    1 1 
       11 17212 1 1  74 THR C    C  -9.698  19.518   3.735 1.00 . A A .  72 THR C    1 1 
       11 17213 1 1  74 THR CA   C -10.108  20.936   4.223 1.00 . A A .  72 THR CA   1 1 
       11 17214 1 1  74 THR CB   C -10.652  20.860   5.691 1.00 . A A .  72 THR CB   1 1 
       11 17215 1 1  74 THR CG2  C  -9.587  20.341   6.672 1.00 . A A .  72 THR CG2  1 1 
       11 17216 1 1  74 THR H    H -11.857  22.053   3.727 1.00 . A A .  72 THR H    1 1 
       11 17217 1 1  74 THR HA   H  -9.225  21.573   4.228 1.00 . A A .  72 THR HA   1 1 
       11 17218 1 1  74 THR HB   H -11.509  20.191   5.718 1.00 . A A .  72 THR HB   1 1 
       11 17219 1 1  74 THR HG1  H -12.034  22.177   6.245 1.00 . A A .  72 THR HG1  1 1 
       11 17220 1 1  74 THR HG21 H  -9.267  19.348   6.372 1.00 . A A .  72 THR HG21 1 1 
       11 17221 1 1  74 THR HG22 H  -9.998  20.293   7.671 1.00 . A A .  72 THR HG22 1 1 
       11 17222 1 1  74 THR HG23 H  -8.734  21.005   6.667 1.00 . A A .  72 THR HG23 1 1 
       11 17223 1 1  74 THR N    N -11.106  21.582   3.331 1.00 . A A .  72 THR N    1 1 
       11 17224 1 1  74 THR O    O  -8.533  19.140   3.844 1.00 . A A .  72 THR O    1 1 
       11 17225 1 1  74 THR OG1  O -11.076  22.170   6.119 1.00 . A A .  72 THR OG1  1 1 
       11 17226 1 1  75 TRP C    C  -9.645  17.518   1.266 1.00 . A A .  73 TRP C    1 1 
       11 17227 1 1  75 TRP CA   C -10.415  17.426   2.604 1.00 . A A .  73 TRP CA   1 1 
       11 17228 1 1  75 TRP CB   C -11.747  16.651   2.423 1.00 . A A .  73 TRP CB   1 1 
       11 17229 1 1  75 TRP CD1  C -13.271  16.306   4.493 1.00 . A A .  73 TRP CD1  1 1 
       11 17230 1 1  75 TRP CD2  C -11.662  14.769   4.249 1.00 . A A .  73 TRP CD2  1 1 
       11 17231 1 1  75 TRP CE2  C -12.423  14.450   5.385 1.00 . A A .  73 TRP CE2  1 1 
       11 17232 1 1  75 TRP CE3  C -10.594  13.940   3.898 1.00 . A A .  73 TRP CE3  1 1 
       11 17233 1 1  75 TRP CG   C -12.226  15.957   3.681 1.00 . A A .  73 TRP CG   1 1 
       11 17234 1 1  75 TRP CH2  C -11.100  12.548   5.811 1.00 . A A .  73 TRP CH2  1 1 
       11 17235 1 1  75 TRP CZ2  C -12.147  13.344   6.174 1.00 . A A .  73 TRP CZ2  1 1 
       11 17236 1 1  75 TRP CZ3  C -10.322  12.841   4.685 1.00 . A A .  73 TRP CZ3  1 1 
       11 17237 1 1  75 TRP H    H -11.579  19.115   3.180 1.00 . A A .  73 TRP H    1 1 
       11 17238 1 1  75 TRP HA   H  -9.797  16.880   3.316 1.00 . A A .  73 TRP HA   1 1 
       11 17239 1 1  75 TRP HB2  H -12.522  17.335   2.103 1.00 . A A .  73 TRP HB2  1 1 
       11 17240 1 1  75 TRP HB3  H -11.627  15.884   1.661 1.00 . A A .  73 TRP HB3  1 1 
       11 17241 1 1  75 TRP HD1  H -13.904  17.169   4.338 1.00 . A A .  73 TRP HD1  1 1 
       11 17242 1 1  75 TRP HE1  H -14.077  15.435   6.218 1.00 . A A .  73 TRP HE1  1 1 
       11 17243 1 1  75 TRP HE3  H  -9.984  14.151   3.028 1.00 . A A .  73 TRP HE3  1 1 
       11 17244 1 1  75 TRP HH2  H -10.851  11.675   6.400 1.00 . A A .  73 TRP HH2  1 1 
       11 17245 1 1  75 TRP HZ2  H -12.740  13.104   7.044 1.00 . A A .  73 TRP HZ2  1 1 
       11 17246 1 1  75 TRP HZ3  H  -9.500  12.186   4.428 1.00 . A A .  73 TRP HZ3  1 1 
       11 17247 1 1  75 TRP N    N -10.665  18.763   3.188 1.00 . A A .  73 TRP N    1 1 
       11 17248 1 1  75 TRP NE1  N -13.397  15.404   5.512 1.00 . A A .  73 TRP NE1  1 1 
       11 17249 1 1  75 TRP O    O  -8.767  16.690   0.986 1.00 . A A .  73 TRP O    1 1 
       11 17250 1 1  76 ALA C    C  -7.907  19.440  -0.585 1.00 . A A .  74 ALA C    1 1 
       11 17251 1 1  76 ALA CA   C  -9.288  18.796  -0.838 1.00 . A A .  74 ALA CA   1 1 
       11 17252 1 1  76 ALA CB   C -10.160  19.698  -1.727 1.00 . A A .  74 ALA CB   1 1 
       11 17253 1 1  76 ALA H    H -10.727  19.108   0.694 1.00 . A A .  74 ALA H    1 1 
       11 17254 1 1  76 ALA HA   H  -9.143  17.847  -1.357 1.00 . A A .  74 ALA HA   1 1 
       11 17255 1 1  76 ALA HB1  H  -9.667  19.869  -2.680 1.00 . A A .  74 ALA HB1  1 1 
       11 17256 1 1  76 ALA HB2  H -10.324  20.646  -1.235 1.00 . A A .  74 ALA HB2  1 1 
       11 17257 1 1  76 ALA HB3  H -11.117  19.219  -1.904 1.00 . A A .  74 ALA HB3  1 1 
       11 17258 1 1  76 ALA N    N  -9.984  18.522   0.440 1.00 . A A .  74 ALA N    1 1 
       11 17259 1 1  76 ALA O    O  -6.972  19.275  -1.378 1.00 . A A .  74 ALA O    1 1 
       11 17260 1 1  77 LYS C    C  -5.622  19.819   1.659 1.00 . A A .  75 LYS C    1 1 
       11 17261 1 1  77 LYS CA   C  -6.545  20.821   0.961 1.00 . A A .  75 LYS CA   1 1 
       11 17262 1 1  77 LYS CB   C  -6.847  22.020   1.899 1.00 . A A .  75 LYS CB   1 1 
       11 17263 1 1  77 LYS CD   C  -7.926  24.367   2.200 1.00 . A A .  75 LYS CD   1 1 
       11 17264 1 1  77 LYS CE   C  -6.696  25.277   2.416 1.00 . A A .  75 LYS CE   1 1 
       11 17265 1 1  77 LYS CG   C  -7.664  23.163   1.256 1.00 . A A .  75 LYS CG   1 1 
       11 17266 1 1  77 LYS H    H  -8.521  20.106   1.192 1.00 . A A .  75 LYS H    1 1 
       11 17267 1 1  77 LYS HA   H  -6.049  21.187   0.057 1.00 . A A .  75 LYS HA   1 1 
       11 17268 1 1  77 LYS HB2  H  -7.398  21.656   2.760 1.00 . A A .  75 LYS HB2  1 1 
       11 17269 1 1  77 LYS HB3  H  -5.903  22.435   2.244 1.00 . A A .  75 LYS HB3  1 1 
       11 17270 1 1  77 LYS HD2  H  -8.717  24.971   1.770 1.00 . A A .  75 LYS HD2  1 1 
       11 17271 1 1  77 LYS HD3  H  -8.261  23.994   3.164 1.00 . A A .  75 LYS HD3  1 1 
       11 17272 1 1  77 LYS HE2  H  -6.327  25.598   1.452 1.00 . A A .  75 LYS HE2  1 1 
       11 17273 1 1  77 LYS HE3  H  -7.002  26.149   2.981 1.00 . A A .  75 LYS HE3  1 1 
       11 17274 1 1  77 LYS HG2  H  -7.135  23.524   0.382 1.00 . A A .  75 LYS HG2  1 1 
       11 17275 1 1  77 LYS HG3  H  -8.620  22.762   0.938 1.00 . A A .  75 LYS HG3  1 1 
       11 17276 1 1  77 LYS HZ1  H  -5.932  24.185   4.019 1.00 . A A .  75 LYS HZ1  1 1 
       11 17277 1 1  77 LYS HZ2  H  -4.855  25.315   3.380 1.00 . A A .  75 LYS HZ2  1 1 
       11 17278 1 1  77 LYS HZ3  H  -5.155  23.878   2.548 1.00 . A A .  75 LYS HZ3  1 1 
       11 17279 1 1  77 LYS N    N  -7.780  20.129   0.560 1.00 . A A .  75 LYS N    1 1 
       11 17280 1 1  77 LYS NZ   N  -5.584  24.615   3.141 1.00 . A A .  75 LYS NZ   1 1 
       11 17281 1 1  77 LYS O    O  -4.414  20.014   1.698 1.00 . A A .  75 LYS O    1 1 
       11 17282 1 1  78 TYR C    C  -4.732  16.932   1.580 1.00 . A A .  76 TYR C    1 1 
       11 17283 1 1  78 TYR CA   C  -5.514  17.574   2.732 1.00 . A A .  76 TYR CA   1 1 
       11 17284 1 1  78 TYR CB   C  -6.506  16.548   3.361 1.00 . A A .  76 TYR CB   1 1 
       11 17285 1 1  78 TYR CD1  C  -4.767  15.017   4.446 1.00 . A A .  76 TYR CD1  1 1 
       11 17286 1 1  78 TYR CD2  C  -6.481  13.987   3.131 1.00 . A A .  76 TYR CD2  1 1 
       11 17287 1 1  78 TYR CE1  C  -4.225  13.778   4.705 1.00 . A A .  76 TYR CE1  1 1 
       11 17288 1 1  78 TYR CE2  C  -5.934  12.742   3.391 1.00 . A A .  76 TYR CE2  1 1 
       11 17289 1 1  78 TYR CG   C  -5.912  15.156   3.659 1.00 . A A .  76 TYR CG   1 1 
       11 17290 1 1  78 TYR CZ   C  -4.806  12.645   4.176 1.00 . A A .  76 TYR CZ   1 1 
       11 17291 1 1  78 TYR H    H  -7.209  18.774   2.317 1.00 . A A .  76 TYR H    1 1 
       11 17292 1 1  78 TYR HA   H  -4.813  17.907   3.499 1.00 . A A .  76 TYR HA   1 1 
       11 17293 1 1  78 TYR HB2  H  -6.872  16.945   4.299 1.00 . A A .  76 TYR HB2  1 1 
       11 17294 1 1  78 TYR HB3  H  -7.349  16.419   2.691 1.00 . A A .  76 TYR HB3  1 1 
       11 17295 1 1  78 TYR HD1  H  -4.302  15.903   4.868 1.00 . A A .  76 TYR HD1  1 1 
       11 17296 1 1  78 TYR HD2  H  -7.372  14.063   2.520 1.00 . A A .  76 TYR HD2  1 1 
       11 17297 1 1  78 TYR HE1  H  -3.342  13.703   5.322 1.00 . A A .  76 TYR HE1  1 1 
       11 17298 1 1  78 TYR HE2  H  -6.392  11.851   2.975 1.00 . A A .  76 TYR HE2  1 1 
       11 17299 1 1  78 TYR HH   H  -3.791  11.443   5.277 1.00 . A A .  76 TYR HH   1 1 
       11 17300 1 1  78 TYR N    N  -6.234  18.755   2.230 1.00 . A A .  76 TYR N    1 1 
       11 17301 1 1  78 TYR O    O  -3.565  16.600   1.738 1.00 . A A .  76 TYR O    1 1 
       11 17302 1 1  78 TYR OH   O  -4.251  11.411   4.435 1.00 . A A .  76 TYR OH   1 1 
       11 17303 1 1  79 ARG C    C  -3.617  17.020  -1.281 1.00 . A A .  77 ARG C    1 1 
       11 17304 1 1  79 ARG CA   C  -4.813  16.199  -0.787 1.00 . A A .  77 ARG CA   1 1 
       11 17305 1 1  79 ARG CB   C  -5.829  16.105  -1.942 1.00 . A A .  77 ARG CB   1 1 
       11 17306 1 1  79 ARG CD   C  -7.883  15.055  -2.949 1.00 . A A .  77 ARG CD   1 1 
       11 17307 1 1  79 ARG CG   C  -7.092  15.292  -1.660 1.00 . A A .  77 ARG CG   1 1 
       11 17308 1 1  79 ARG CZ   C  -8.677  16.404  -4.899 1.00 . A A .  77 ARG CZ   1 1 
       11 17309 1 1  79 ARG H    H  -6.313  17.174   0.373 1.00 . A A .  77 ARG H    1 1 
       11 17310 1 1  79 ARG HA   H  -4.477  15.197  -0.529 1.00 . A A .  77 ARG HA   1 1 
       11 17311 1 1  79 ARG HB2  H  -6.136  17.114  -2.217 1.00 . A A .  77 ARG HB2  1 1 
       11 17312 1 1  79 ARG HB3  H  -5.326  15.660  -2.801 1.00 . A A .  77 ARG HB3  1 1 
       11 17313 1 1  79 ARG HD2  H  -7.262  14.491  -3.634 1.00 . A A .  77 ARG HD2  1 1 
       11 17314 1 1  79 ARG HD3  H  -8.763  14.467  -2.709 1.00 . A A .  77 ARG HD3  1 1 
       11 17315 1 1  79 ARG HE   H  -8.353  17.108  -3.053 1.00 . A A .  77 ARG HE   1 1 
       11 17316 1 1  79 ARG HG2  H  -6.812  14.335  -1.236 1.00 . A A .  77 ARG HG2  1 1 
       11 17317 1 1  79 ARG HG3  H  -7.718  15.831  -0.950 1.00 . A A .  77 ARG HG3  1 1 
       11 17318 1 1  79 ARG HH11 H  -8.298  14.464  -5.353 1.00 . A A .  77 ARG HH11 1 1 
       11 17319 1 1  79 ARG HH12 H  -8.886  15.433  -6.662 1.00 . A A .  77 ARG HH12 1 1 
       11 17320 1 1  79 ARG HH21 H  -9.136  18.369  -4.786 1.00 . A A .  77 ARG HH21 1 1 
       11 17321 1 1  79 ARG HH22 H  -9.356  17.640  -6.344 1.00 . A A .  77 ARG HH22 1 1 
       11 17322 1 1  79 ARG N    N  -5.401  16.811   0.418 1.00 . A A .  77 ARG N    1 1 
       11 17323 1 1  79 ARG NE   N  -8.318  16.304  -3.607 1.00 . A A .  77 ARG NE   1 1 
       11 17324 1 1  79 ARG NH1  N  -8.617  15.347  -5.700 1.00 . A A .  77 ARG NH1  1 1 
       11 17325 1 1  79 ARG NH2  N  -9.092  17.559  -5.381 1.00 . A A .  77 ARG NH2  1 1 
       11 17326 1 1  79 ARG O    O  -2.529  16.484  -1.500 1.00 . A A .  77 ARG O    1 1 
       11 17327 1 1  80 GLN C    C  -1.672  19.434  -1.081 1.00 . A A .  78 GLN C    1 1 
       11 17328 1 1  80 GLN CA   C  -2.893  19.277  -2.009 1.00 . A A .  78 GLN CA   1 1 
       11 17329 1 1  80 GLN CB   C  -3.591  20.644  -2.281 1.00 . A A .  78 GLN CB   1 1 
       11 17330 1 1  80 GLN CD   C  -2.100  21.299  -4.310 1.00 . A A .  78 GLN CD   1 1 
       11 17331 1 1  80 GLN CG   C  -2.693  21.711  -2.949 1.00 . A A .  78 GLN CG   1 1 
       11 17332 1 1  80 GLN H    H  -4.733  18.692  -1.178 1.00 . A A .  78 GLN H    1 1 
       11 17333 1 1  80 GLN HA   H  -2.558  18.864  -2.957 1.00 . A A .  78 GLN HA   1 1 
       11 17334 1 1  80 GLN HB2  H  -4.448  20.473  -2.924 1.00 . A A .  78 GLN HB2  1 1 
       11 17335 1 1  80 GLN HB3  H  -3.948  21.048  -1.339 1.00 . A A .  78 GLN HB3  1 1 
       11 17336 1 1  80 GLN HE21 H  -3.733  20.252  -4.799 1.00 . A A .  78 GLN HE21 1 1 
       11 17337 1 1  80 GLN HE22 H  -2.461  20.264  -5.965 1.00 . A A .  78 GLN HE22 1 1 
       11 17338 1 1  80 GLN HG2  H  -3.279  22.606  -3.104 1.00 . A A .  78 GLN HG2  1 1 
       11 17339 1 1  80 GLN HG3  H  -1.879  21.939  -2.271 1.00 . A A .  78 GLN HG3  1 1 
       11 17340 1 1  80 GLN N    N  -3.859  18.334  -1.444 1.00 . A A .  78 GLN N    1 1 
       11 17341 1 1  80 GLN NE2  N  -2.837  20.528  -5.104 1.00 . A A .  78 GLN NE2  1 1 
       11 17342 1 1  80 GLN O    O  -0.547  19.621  -1.546 1.00 . A A .  78 GLN O    1 1 
       11 17343 1 1  80 GLN OE1  O  -0.987  21.692  -4.653 1.00 . A A .  78 GLN OE1  1 1 
       11 17344 1 1  81 ALA C    C  -0.094  18.018   1.304 1.00 . A A .  79 ALA C    1 1 
       11 17345 1 1  81 ALA CA   C  -0.849  19.356   1.250 1.00 . A A .  79 ALA CA   1 1 
       11 17346 1 1  81 ALA CB   C  -1.444  19.693   2.622 1.00 . A A .  79 ALA CB   1 1 
       11 17347 1 1  81 ALA H    H  -2.845  19.216   0.527 1.00 . A A .  79 ALA H    1 1 
       11 17348 1 1  81 ALA HA   H  -0.149  20.146   0.984 1.00 . A A .  79 ALA HA   1 1 
       11 17349 1 1  81 ALA HB1  H  -0.656  19.756   3.362 1.00 . A A .  79 ALA HB1  1 1 
       11 17350 1 1  81 ALA HB2  H  -2.150  18.925   2.914 1.00 . A A .  79 ALA HB2  1 1 
       11 17351 1 1  81 ALA HB3  H  -1.956  20.644   2.568 1.00 . A A .  79 ALA HB3  1 1 
       11 17352 1 1  81 ALA N    N  -1.914  19.324   0.230 1.00 . A A .  79 ALA N    1 1 
       11 17353 1 1  81 ALA O    O   1.106  17.987   1.580 1.00 . A A .  79 ALA O    1 1 
       11 17354 1 1  82 LEU C    C   0.778  15.367  -0.046 1.00 . A A .  80 LEU C    1 1 
       11 17355 1 1  82 LEU CA   C  -0.251  15.549   1.086 1.00 . A A .  80 LEU CA   1 1 
       11 17356 1 1  82 LEU CB   C  -1.423  14.515   0.995 1.00 . A A .  80 LEU CB   1 1 
       11 17357 1 1  82 LEU CD1  C  -2.495  12.265   1.581 1.00 . A A .  80 LEU CD1  1 1 
       11 17358 1 1  82 LEU CD2  C  -0.099  12.322   0.836 1.00 . A A .  80 LEU CD2  1 1 
       11 17359 1 1  82 LEU CG   C  -1.194  13.082   1.583 1.00 . A A .  80 LEU CG   1 1 
       11 17360 1 1  82 LEU H    H  -1.733  17.004   0.723 1.00 . A A .  80 LEU H    1 1 
       11 17361 1 1  82 LEU HA   H   0.249  15.440   2.049 1.00 . A A .  80 LEU HA   1 1 
       11 17362 1 1  82 LEU HB2  H  -2.272  14.942   1.522 1.00 . A A .  80 LEU HB2  1 1 
       11 17363 1 1  82 LEU HB3  H  -1.706  14.414  -0.047 1.00 . A A .  80 LEU HB3  1 1 
       11 17364 1 1  82 LEU HD11 H  -2.327  11.315   2.073 1.00 . A A .  80 LEU HD11 1 1 
       11 17365 1 1  82 LEU HD12 H  -2.824  12.088   0.564 1.00 . A A .  80 LEU HD12 1 1 
       11 17366 1 1  82 LEU HD13 H  -3.259  12.809   2.115 1.00 . A A .  80 LEU HD13 1 1 
       11 17367 1 1  82 LEU HD21 H   0.836  12.863   0.919 1.00 . A A .  80 LEU HD21 1 1 
       11 17368 1 1  82 LEU HD22 H  -0.363  12.224  -0.209 1.00 . A A .  80 LEU HD22 1 1 
       11 17369 1 1  82 LEU HD23 H   0.026  11.336   1.268 1.00 . A A .  80 LEU HD23 1 1 
       11 17370 1 1  82 LEU HG   H  -0.875  13.177   2.617 1.00 . A A .  80 LEU HG   1 1 
       11 17371 1 1  82 LEU N    N  -0.804  16.916   1.017 1.00 . A A .  80 LEU N    1 1 
       11 17372 1 1  82 LEU O    O   1.899  14.909   0.188 1.00 . A A .  80 LEU O    1 1 
       11 17373 1 1  83 ARG C    C   2.379  16.718  -2.388 1.00 . A A .  81 ARG C    1 1 
       11 17374 1 1  83 ARG CA   C   1.229  15.694  -2.464 1.00 . A A .  81 ARG CA   1 1 
       11 17375 1 1  83 ARG CB   C   0.404  15.896  -3.769 1.00 . A A .  81 ARG CB   1 1 
       11 17376 1 1  83 ARG CD   C  -0.683  17.666  -5.304 1.00 . A A .  81 ARG CD   1 1 
       11 17377 1 1  83 ARG CG   C  -0.383  17.230  -3.859 1.00 . A A .  81 ARG CG   1 1 
       11 17378 1 1  83 ARG CZ   C   0.661  18.415  -7.282 1.00 . A A .  81 ARG CZ   1 1 
       11 17379 1 1  83 ARG H    H  -0.540  16.099  -1.364 1.00 . A A .  81 ARG H    1 1 
       11 17380 1 1  83 ARG HA   H   1.667  14.700  -2.488 1.00 . A A .  81 ARG HA   1 1 
       11 17381 1 1  83 ARG HB2  H   1.081  15.838  -4.613 1.00 . A A .  81 ARG HB2  1 1 
       11 17382 1 1  83 ARG HB3  H  -0.307  15.079  -3.853 1.00 . A A .  81 ARG HB3  1 1 
       11 17383 1 1  83 ARG HD2  H  -1.160  16.848  -5.835 1.00 . A A .  81 ARG HD2  1 1 
       11 17384 1 1  83 ARG HD3  H  -1.352  18.519  -5.285 1.00 . A A .  81 ARG HD3  1 1 
       11 17385 1 1  83 ARG HE   H   1.376  18.034  -5.465 1.00 . A A .  81 ARG HE   1 1 
       11 17386 1 1  83 ARG HG2  H  -1.323  17.116  -3.332 1.00 . A A .  81 ARG HG2  1 1 
       11 17387 1 1  83 ARG HG3  H   0.192  18.014  -3.372 1.00 . A A .  81 ARG HG3  1 1 
       11 17388 1 1  83 ARG HH11 H  -1.299  18.220  -7.734 1.00 . A A .  81 ARG HH11 1 1 
       11 17389 1 1  83 ARG HH12 H  -0.286  18.752  -9.036 1.00 . A A .  81 ARG HH12 1 1 
       11 17390 1 1  83 ARG HH21 H   2.659  18.716  -7.166 1.00 . A A .  81 ARG HH21 1 1 
       11 17391 1 1  83 ARG HH22 H   1.953  19.026  -8.718 1.00 . A A .  81 ARG HH22 1 1 
       11 17392 1 1  83 ARG N    N   0.370  15.758  -1.268 1.00 . A A .  81 ARG N    1 1 
       11 17393 1 1  83 ARG NE   N   0.558  18.047  -6.002 1.00 . A A .  81 ARG NE   1 1 
       11 17394 1 1  83 ARG NH1  N  -0.391  18.461  -8.080 1.00 . A A .  81 ARG NH1  1 1 
       11 17395 1 1  83 ARG NH2  N   1.854  18.741  -7.762 1.00 . A A .  81 ARG NH2  1 1 
       11 17396 1 1  83 ARG O    O   3.438  16.516  -2.997 1.00 . A A .  81 ARG O    1 1 
       11 17397 1 1  84 ASP C    C   4.345  18.366  -0.648 1.00 . A A .  82 ASP C    1 1 
       11 17398 1 1  84 ASP CA   C   3.126  18.893  -1.424 1.00 . A A .  82 ASP CA   1 1 
       11 17399 1 1  84 ASP CB   C   2.472  20.065  -0.655 1.00 . A A .  82 ASP CB   1 1 
       11 17400 1 1  84 ASP CG   C   3.390  21.285  -0.479 1.00 . A A .  82 ASP CG   1 1 
       11 17401 1 1  84 ASP H    H   1.272  17.892  -1.190 1.00 . A A .  82 ASP H    1 1 
       11 17402 1 1  84 ASP HA   H   3.447  19.246  -2.403 1.00 . A A .  82 ASP HA   1 1 
       11 17403 1 1  84 ASP HB2  H   1.579  20.382  -1.190 1.00 . A A .  82 ASP HB2  1 1 
       11 17404 1 1  84 ASP HB3  H   2.167  19.713   0.326 1.00 . A A .  82 ASP HB3  1 1 
       11 17405 1 1  84 ASP N    N   2.143  17.813  -1.633 1.00 . A A .  82 ASP N    1 1 
       11 17406 1 1  84 ASP O    O   5.493  18.602  -1.044 1.00 . A A .  82 ASP O    1 1 
       11 17407 1 1  84 ASP OD1  O   3.452  22.127  -1.398 1.00 . A A .  82 ASP OD1  1 1 
       11 17408 1 1  84 ASP OD2  O   4.047  21.415   0.581 1.00 . A A .  82 ASP OD2  1 1 
       11 17409 1 1  85 LEU C    C   5.700  15.788   0.506 1.00 . A A .  83 LEU C    1 1 
       11 17410 1 1  85 LEU CA   C   5.143  17.015   1.273 1.00 . A A .  83 LEU CA   1 1 
       11 17411 1 1  85 LEU CB   C   4.641  16.645   2.706 1.00 . A A .  83 LEU CB   1 1 
       11 17412 1 1  85 LEU CD1  C   3.492  18.854   3.398 1.00 . A A .  83 LEU CD1  1 1 
       11 17413 1 1  85 LEU CD2  C   4.460  17.309   5.190 1.00 . A A .  83 LEU CD2  1 1 
       11 17414 1 1  85 LEU CG   C   4.588  17.827   3.736 1.00 . A A .  83 LEU CG   1 1 
       11 17415 1 1  85 LEU H    H   3.150  17.547   0.752 1.00 . A A .  83 LEU H    1 1 
       11 17416 1 1  85 LEU HA   H   5.946  17.744   1.371 1.00 . A A .  83 LEU HA   1 1 
       11 17417 1 1  85 LEU HB2  H   3.650  16.207   2.626 1.00 . A A .  83 LEU HB2  1 1 
       11 17418 1 1  85 LEU HB3  H   5.306  15.886   3.108 1.00 . A A .  83 LEU HB3  1 1 
       11 17419 1 1  85 LEU HD11 H   2.516  18.387   3.452 1.00 . A A .  83 LEU HD11 1 1 
       11 17420 1 1  85 LEU HD12 H   3.649  19.237   2.397 1.00 . A A .  83 LEU HD12 1 1 
       11 17421 1 1  85 LEU HD13 H   3.535  19.678   4.099 1.00 . A A .  83 LEU HD13 1 1 
       11 17422 1 1  85 LEU HD21 H   4.468  18.142   5.881 1.00 . A A .  83 LEU HD21 1 1 
       11 17423 1 1  85 LEU HD22 H   5.292  16.654   5.416 1.00 . A A .  83 LEU HD22 1 1 
       11 17424 1 1  85 LEU HD23 H   3.534  16.757   5.302 1.00 . A A .  83 LEU HD23 1 1 
       11 17425 1 1  85 LEU HG   H   5.529  18.358   3.680 1.00 . A A .  83 LEU HG   1 1 
       11 17426 1 1  85 LEU N    N   4.082  17.654   0.468 1.00 . A A .  83 LEU N    1 1 
       11 17427 1 1  85 LEU O    O   4.921  14.975   0.006 1.00 . A A .  83 LEU O    1 1 
       11 17428 1 1  86 PRO C    C   7.444  13.260  -0.427 1.00 . A A .  84 PRO C    1 1 
       11 17429 1 1  86 PRO CA   C   7.720  14.776  -0.593 1.00 . A A .  84 PRO CA   1 1 
       11 17430 1 1  86 PRO CB   C   9.232  15.091  -0.395 1.00 . A A .  84 PRO CB   1 1 
       11 17431 1 1  86 PRO CD   C   8.063  16.295   1.316 1.00 . A A .  84 PRO CD   1 1 
       11 17432 1 1  86 PRO CG   C   9.340  15.532   1.034 1.00 . A A .  84 PRO CG   1 1 
       11 17433 1 1  86 PRO HA   H   7.430  15.077  -1.596 1.00 . A A .  84 PRO HA   1 1 
       11 17434 1 1  86 PRO HB2  H   9.840  14.211  -0.592 1.00 . A A .  84 PRO HB2  1 1 
       11 17435 1 1  86 PRO HB3  H   9.534  15.884  -1.074 1.00 . A A .  84 PRO HB3  1 1 
       11 17436 1 1  86 PRO HD2  H   7.776  16.192   2.357 1.00 . A A .  84 PRO HD2  1 1 
       11 17437 1 1  86 PRO HD3  H   8.173  17.349   1.066 1.00 . A A .  84 PRO HD3  1 1 
       11 17438 1 1  86 PRO HG2  H   9.415  14.663   1.683 1.00 . A A .  84 PRO HG2  1 1 
       11 17439 1 1  86 PRO HG3  H  10.205  16.172   1.170 1.00 . A A .  84 PRO HG3  1 1 
       11 17440 1 1  86 PRO N    N   7.063  15.646   0.417 1.00 . A A .  84 PRO N    1 1 
       11 17441 1 1  86 PRO O    O   7.582  12.698   0.670 1.00 . A A .  84 PRO O    1 1 
       11 17442 1 1  87 GLU C    C   8.611  10.793  -1.801 1.00 . A A .  85 GLU C    1 1 
       11 17443 1 1  87 GLU CA   C   7.111  11.162  -1.701 1.00 . A A .  85 GLU CA   1 1 
       11 17444 1 1  87 GLU CB   C   6.303  10.683  -2.963 1.00 . A A .  85 GLU CB   1 1 
       11 17445 1 1  87 GLU CD   C   5.868  10.950  -5.521 1.00 . A A .  85 GLU CD   1 1 
       11 17446 1 1  87 GLU CG   C   6.601  11.471  -4.271 1.00 . A A .  85 GLU CG   1 1 
       11 17447 1 1  87 GLU H    H   6.664  13.153  -2.273 1.00 . A A .  85 GLU H    1 1 
       11 17448 1 1  87 GLU HA   H   6.688  10.694  -0.812 1.00 . A A .  85 GLU HA   1 1 
       11 17449 1 1  87 GLU HB2  H   6.515   9.634  -3.142 1.00 . A A .  85 GLU HB2  1 1 
       11 17450 1 1  87 GLU HB3  H   5.245  10.782  -2.748 1.00 . A A .  85 GLU HB3  1 1 
       11 17451 1 1  87 GLU HG2  H   6.308  12.505  -4.120 1.00 . A A .  85 GLU HG2  1 1 
       11 17452 1 1  87 GLU HG3  H   7.673  11.443  -4.449 1.00 . A A .  85 GLU HG3  1 1 
       11 17453 1 1  87 GLU N    N   7.029  12.620  -1.538 1.00 . A A .  85 GLU N    1 1 
       11 17454 1 1  87 GLU O    O   9.189  10.771  -2.892 1.00 . A A .  85 GLU O    1 1 
       11 17455 1 1  87 GLU OE1  O   4.621  10.971  -5.543 1.00 . A A .  85 GLU OE1  1 1 
       11 17456 1 1  87 GLU OE2  O   6.531  10.545  -6.505 1.00 . A A .  85 GLU OE2  1 1 
       11 17457 1 1  88 THR C    C  11.132   9.063  -1.154 1.00 . A A .  86 THR C    1 1 
       11 17458 1 1  88 THR CA   C  10.703  10.406  -0.526 1.00 . A A .  86 THR CA   1 1 
       11 17459 1 1  88 THR CB   C  11.166  10.537   0.963 1.00 . A A .  86 THR CB   1 1 
       11 17460 1 1  88 THR CG2  C  12.698  10.542   1.105 1.00 . A A .  86 THR CG2  1 1 
       11 17461 1 1  88 THR H    H   8.727  10.622   0.196 1.00 . A A .  86 THR H    1 1 
       11 17462 1 1  88 THR HA   H  11.182  11.209  -1.084 1.00 . A A .  86 THR HA   1 1 
       11 17463 1 1  88 THR HB   H  10.763   9.706   1.535 1.00 . A A .  86 THR HB   1 1 
       11 17464 1 1  88 THR HG1  H  10.458  12.386   0.809 1.00 . A A .  86 THR HG1  1 1 
       11 17465 1 1  88 THR HG21 H  13.106   9.608   0.738 1.00 . A A .  86 THR HG21 1 1 
       11 17466 1 1  88 THR HG22 H  12.968  10.662   2.149 1.00 . A A .  86 THR HG22 1 1 
       11 17467 1 1  88 THR HG23 H  13.117  11.358   0.534 1.00 . A A .  86 THR HG23 1 1 
       11 17468 1 1  88 THR N    N   9.251  10.608  -0.631 1.00 . A A .  86 THR N    1 1 
       11 17469 1 1  88 THR O    O  11.247   8.036  -0.483 1.00 . A A .  86 THR O    1 1 
       11 17470 1 1  88 THR OG1  O  10.646  11.760   1.514 1.00 . A A .  86 THR OG1  1 1 
       11 17471 1 1  89 VAL C    C  13.109   8.419  -3.939 1.00 . A A .  87 VAL C    1 1 
       11 17472 1 1  89 VAL CA   C  11.753   8.007  -3.325 1.00 . A A .  87 VAL CA   1 1 
       11 17473 1 1  89 VAL CB   C  10.692   7.681  -4.448 1.00 . A A .  87 VAL CB   1 1 
       11 17474 1 1  89 VAL CG1  C  11.143   6.516  -5.361 1.00 . A A .  87 VAL CG1  1 1 
       11 17475 1 1  89 VAL CG2  C   9.306   7.385  -3.825 1.00 . A A .  87 VAL CG2  1 1 
       11 17476 1 1  89 VAL H    H  11.069   9.953  -2.927 1.00 . A A .  87 VAL H    1 1 
       11 17477 1 1  89 VAL HA   H  11.894   7.122  -2.700 1.00 . A A .  87 VAL HA   1 1 
       11 17478 1 1  89 VAL HB   H  10.590   8.568  -5.074 1.00 . A A .  87 VAL HB   1 1 
       11 17479 1 1  89 VAL HG11 H  10.397   6.332  -6.126 1.00 . A A .  87 VAL HG11 1 1 
       11 17480 1 1  89 VAL HG12 H  11.278   5.617  -4.776 1.00 . A A .  87 VAL HG12 1 1 
       11 17481 1 1  89 VAL HG13 H  12.084   6.765  -5.841 1.00 . A A .  87 VAL HG13 1 1 
       11 17482 1 1  89 VAL HG21 H   8.978   8.238  -3.235 1.00 . A A .  87 VAL HG21 1 1 
       11 17483 1 1  89 VAL HG22 H   9.368   6.515  -3.180 1.00 . A A .  87 VAL HG22 1 1 
       11 17484 1 1  89 VAL HG23 H   8.580   7.199  -4.607 1.00 . A A .  87 VAL HG23 1 1 
       11 17485 1 1  89 VAL N    N  11.286   9.112  -2.483 1.00 . A A .  87 VAL N    1 1 
       11 17486 1 1  89 VAL O    O  13.903   7.566  -4.357 1.00 . A A .  87 VAL O    1 1 
       11 17487 1 1  90 THR C    C  15.812   9.680  -3.542 1.00 . A A .  88 THR C    1 1 
       11 17488 1 1  90 THR CA   C  14.665  10.369  -4.312 1.00 . A A .  88 THR CA   1 1 
       11 17489 1 1  90 THR CB   C  14.652  11.897  -3.953 1.00 . A A .  88 THR CB   1 1 
       11 17490 1 1  90 THR CG2  C  15.908  12.635  -4.449 1.00 . A A .  88 THR CG2  1 1 
       11 17491 1 1  90 THR H    H  12.622  10.369  -3.747 1.00 . A A .  88 THR H    1 1 
       11 17492 1 1  90 THR HA   H  14.815  10.264  -5.383 1.00 . A A .  88 THR HA   1 1 
       11 17493 1 1  90 THR HB   H  14.591  12.005  -2.873 1.00 . A A .  88 THR HB   1 1 
       11 17494 1 1  90 THR HG1  H  13.149  11.992  -5.252 1.00 . A A .  88 THR HG1  1 1 
       11 17495 1 1  90 THR HG21 H  15.973  12.556  -5.530 1.00 . A A .  88 THR HG21 1 1 
       11 17496 1 1  90 THR HG22 H  16.789  12.199  -4.006 1.00 . A A .  88 THR HG22 1 1 
       11 17497 1 1  90 THR HG23 H  15.852  13.681  -4.165 1.00 . A A .  88 THR HG23 1 1 
       11 17498 1 1  90 THR N    N  13.358   9.760  -3.964 1.00 . A A .  88 THR N    1 1 
       11 17499 1 1  90 THR O    O  16.886   9.417  -4.087 1.00 . A A .  88 THR O    1 1 
       11 17500 1 1  90 THR OG1  O  13.491  12.523  -4.519 1.00 . A A .  88 THR OG1  1 1 
       11 17501 1 1  91 ASP C    C  15.454   7.647  -0.579 1.00 . A A .  89 ASP C    1 1 
       11 17502 1 1  91 ASP CA   C  16.368   8.583  -1.389 1.00 . A A .  89 ASP CA   1 1 
       11 17503 1 1  91 ASP CB   C  17.187   9.511  -0.453 1.00 . A A .  89 ASP CB   1 1 
       11 17504 1 1  91 ASP CG   C  18.187   8.748   0.433 1.00 . A A .  89 ASP CG   1 1 
       11 17505 1 1  91 ASP H    H  14.672   9.715  -1.910 1.00 . A A .  89 ASP H    1 1 
       11 17506 1 1  91 ASP HA   H  17.044   7.984  -1.999 1.00 . A A .  89 ASP HA   1 1 
       11 17507 1 1  91 ASP HB2  H  17.735  10.225  -1.061 1.00 . A A .  89 ASP HB2  1 1 
       11 17508 1 1  91 ASP HB3  H  16.504  10.067   0.186 1.00 . A A .  89 ASP HB3  1 1 
       11 17509 1 1  91 ASP N    N  15.521   9.385  -2.272 1.00 . A A .  89 ASP N    1 1 
       11 17510 1 1  91 ASP O    O  14.299   7.997  -0.315 1.00 . A A .  89 ASP O    1 1 
       11 17511 1 1  91 ASP OD1  O  19.333   8.517  -0.008 1.00 . A A .  89 ASP OD1  1 1 
       11 17512 1 1  91 ASP OD2  O  17.828   8.348   1.559 1.00 . A A .  89 ASP OD2  1 1 
       11 17513 1 1  92 LEU C    C  15.145   6.043   2.083 1.00 . A A .  90 LEU C    1 1 
       11 17514 1 1  92 LEU CA   C  15.201   5.516   0.633 1.00 . A A .  90 LEU CA   1 1 
       11 17515 1 1  92 LEU CB   C  15.843   4.100   0.593 1.00 . A A .  90 LEU CB   1 1 
       11 17516 1 1  92 LEU CD1  C  13.760   2.660   0.334 1.00 . A A .  90 LEU CD1  1 1 
       11 17517 1 1  92 LEU CD2  C  15.838   1.667   1.427 1.00 . A A .  90 LEU CD2  1 1 
       11 17518 1 1  92 LEU CG   C  14.994   2.945   1.206 1.00 . A A .  90 LEU CG   1 1 
       11 17519 1 1  92 LEU H    H  16.882   6.240  -0.448 1.00 . A A .  90 LEU H    1 1 
       11 17520 1 1  92 LEU HA   H  14.189   5.456   0.234 1.00 . A A .  90 LEU HA   1 1 
       11 17521 1 1  92 LEU HB2  H  16.059   3.851  -0.444 1.00 . A A .  90 LEU HB2  1 1 
       11 17522 1 1  92 LEU HB3  H  16.787   4.146   1.122 1.00 . A A .  90 LEU HB3  1 1 
       11 17523 1 1  92 LEU HD11 H  13.146   3.551   0.270 1.00 . A A .  90 LEU HD11 1 1 
       11 17524 1 1  92 LEU HD12 H  13.178   1.864   0.773 1.00 . A A .  90 LEU HD12 1 1 
       11 17525 1 1  92 LEU HD13 H  14.070   2.367  -0.664 1.00 . A A .  90 LEU HD13 1 1 
       11 17526 1 1  92 LEU HD21 H  16.226   1.310   0.481 1.00 . A A .  90 LEU HD21 1 1 
       11 17527 1 1  92 LEU HD22 H  15.226   0.896   1.877 1.00 . A A .  90 LEU HD22 1 1 
       11 17528 1 1  92 LEU HD23 H  16.663   1.892   2.090 1.00 . A A .  90 LEU HD23 1 1 
       11 17529 1 1  92 LEU HG   H  14.626   3.262   2.175 1.00 . A A .  90 LEU HG   1 1 
       11 17530 1 1  92 LEU N    N  15.962   6.468  -0.190 1.00 . A A .  90 LEU N    1 1 
       11 17531 1 1  92 LEU O    O  16.076   5.816   2.869 1.00 . A A .  90 LEU O    1 1 
       11 17532 1 1  93 SER C    C  12.338   7.488   3.976 1.00 . A A .  91 SER C    1 1 
       11 17533 1 1  93 SER CA   C  13.850   7.398   3.726 1.00 . A A .  91 SER CA   1 1 
       11 17534 1 1  93 SER CB   C  14.500   8.801   3.856 1.00 . A A .  91 SER CB   1 1 
       11 17535 1 1  93 SER H    H  13.445   7.016   1.678 1.00 . A A .  91 SER H    1 1 
       11 17536 1 1  93 SER HA   H  14.284   6.734   4.472 1.00 . A A .  91 SER HA   1 1 
       11 17537 1 1  93 SER HB2  H  14.147   9.445   3.060 1.00 . A A .  91 SER HB2  1 1 
       11 17538 1 1  93 SER HB3  H  14.239   9.245   4.813 1.00 . A A .  91 SER HB3  1 1 
       11 17539 1 1  93 SER HG   H  16.152   8.107   3.067 1.00 . A A .  91 SER HG   1 1 
       11 17540 1 1  93 SER N    N  14.096   6.819   2.388 1.00 . A A .  91 SER N    1 1 
       11 17541 1 1  93 SER O    O  11.549   7.497   3.031 1.00 . A A .  91 SER O    1 1 
       11 17542 1 1  93 SER OG   O  15.910   8.726   3.768 1.00 . A A .  91 SER OG   1 1 
       11 17543 1 1  94 GLN C    C   9.782   8.816   5.153 1.00 . A A .  92 GLN C    1 1 
       11 17544 1 1  94 GLN CA   C  10.555   7.599   5.713 1.00 . A A .  92 GLN CA   1 1 
       11 17545 1 1  94 GLN CB   C  10.506   7.579   7.268 1.00 . A A .  92 GLN CB   1 1 
       11 17546 1 1  94 GLN CD   C  11.328   8.625   9.481 1.00 . A A .  92 GLN CD   1 1 
       11 17547 1 1  94 GLN CG   C  11.275   8.728   7.953 1.00 . A A .  92 GLN CG   1 1 
       11 17548 1 1  94 GLN H    H  12.666   7.640   5.943 1.00 . A A .  92 GLN H    1 1 
       11 17549 1 1  94 GLN HA   H  10.086   6.693   5.341 1.00 . A A .  92 GLN HA   1 1 
       11 17550 1 1  94 GLN HB2  H   9.471   7.624   7.592 1.00 . A A .  92 GLN HB2  1 1 
       11 17551 1 1  94 GLN HB3  H  10.929   6.639   7.615 1.00 . A A .  92 GLN HB3  1 1 
       11 17552 1 1  94 GLN HE21 H  11.388  10.600   9.638 1.00 . A A .  92 GLN HE21 1 1 
       11 17553 1 1  94 GLN HE22 H  11.423   9.727  11.125 1.00 . A A .  92 GLN HE22 1 1 
       11 17554 1 1  94 GLN HG2  H  12.294   8.725   7.586 1.00 . A A .  92 GLN HG2  1 1 
       11 17555 1 1  94 GLN HG3  H  10.806   9.667   7.680 1.00 . A A .  92 GLN HG3  1 1 
       11 17556 1 1  94 GLN N    N  11.965   7.581   5.263 1.00 . A A .  92 GLN N    1 1 
       11 17557 1 1  94 GLN NE2  N  11.384   9.763  10.150 1.00 . A A .  92 GLN NE2  1 1 
       11 17558 1 1  94 GLN O    O  10.334   9.917   5.019 1.00 . A A .  92 GLN O    1 1 
       11 17559 1 1  94 GLN OE1  O  11.329   7.533  10.051 1.00 . A A .  92 GLN OE1  1 1 
       11 17560 1 1  95 ILE C    C   6.793  10.321   5.341 1.00 . A A .  93 ILE C    1 1 
       11 17561 1 1  95 ILE CA   C   7.622   9.621   4.239 1.00 . A A .  93 ILE CA   1 1 
       11 17562 1 1  95 ILE CB   C   6.703   9.010   3.083 1.00 . A A .  93 ILE CB   1 1 
       11 17563 1 1  95 ILE CD1  C   5.269   7.289   4.497 1.00 . A A .  93 ILE CD1  1 1 
       11 17564 1 1  95 ILE CG1  C   6.239   7.520   3.353 1.00 . A A .  93 ILE CG1  1 1 
       11 17565 1 1  95 ILE CG2  C   7.429   9.092   1.715 1.00 . A A .  93 ILE CG2  1 1 
       11 17566 1 1  95 ILE H    H   8.137   7.701   4.975 1.00 . A A .  93 ILE H    1 1 
       11 17567 1 1  95 ILE HA   H   8.261  10.380   3.783 1.00 . A A .  93 ILE HA   1 1 
       11 17568 1 1  95 ILE HB   H   5.812   9.633   2.998 1.00 . A A .  93 ILE HB   1 1 
       11 17569 1 1  95 ILE HD11 H   5.730   7.569   5.434 1.00 . A A .  93 ILE HD11 1 1 
       11 17570 1 1  95 ILE HD12 H   5.000   6.243   4.529 1.00 . A A .  93 ILE HD12 1 1 
       11 17571 1 1  95 ILE HD13 H   4.378   7.883   4.344 1.00 . A A .  93 ILE HD13 1 1 
       11 17572 1 1  95 ILE HG12 H   5.758   7.131   2.467 1.00 . A A .  93 ILE HG12 1 1 
       11 17573 1 1  95 ILE HG13 H   7.118   6.916   3.554 1.00 . A A .  93 ILE HG13 1 1 
       11 17574 1 1  95 ILE HG21 H   7.676  10.125   1.487 1.00 . A A .  93 ILE HG21 1 1 
       11 17575 1 1  95 ILE HG22 H   6.786   8.708   0.934 1.00 . A A .  93 ILE HG22 1 1 
       11 17576 1 1  95 ILE HG23 H   8.342   8.507   1.742 1.00 . A A .  93 ILE HG23 1 1 
       11 17577 1 1  95 ILE N    N   8.505   8.593   4.818 1.00 . A A .  93 ILE N    1 1 
       11 17578 1 1  95 ILE O    O   6.257   9.659   6.233 1.00 . A A .  93 ILE O    1 1 
       11 17579 1 1  96 VAL C    C   4.985  13.366   5.340 1.00 . A A .  94 VAL C    1 1 
       11 17580 1 1  96 VAL CA   C   5.884  12.461   6.200 1.00 . A A .  94 VAL CA   1 1 
       11 17581 1 1  96 VAL CB   C   6.723  13.315   7.232 1.00 . A A .  94 VAL CB   1 1 
       11 17582 1 1  96 VAL CG1  C   7.702  14.299   6.532 1.00 . A A .  94 VAL CG1  1 1 
       11 17583 1 1  96 VAL CG2  C   5.802  14.040   8.247 1.00 . A A .  94 VAL CG2  1 1 
       11 17584 1 1  96 VAL H    H   7.328  12.180   4.716 1.00 . A A .  94 VAL H    1 1 
       11 17585 1 1  96 VAL HA   H   5.249  11.777   6.766 1.00 . A A .  94 VAL HA   1 1 
       11 17586 1 1  96 VAL HB   H   7.330  12.612   7.796 1.00 . A A .  94 VAL HB   1 1 
       11 17587 1 1  96 VAL HG11 H   8.371  13.745   5.887 1.00 . A A .  94 VAL HG11 1 1 
       11 17588 1 1  96 VAL HG12 H   8.290  14.831   7.274 1.00 . A A .  94 VAL HG12 1 1 
       11 17589 1 1  96 VAL HG13 H   7.147  15.014   5.939 1.00 . A A .  94 VAL HG13 1 1 
       11 17590 1 1  96 VAL HG21 H   5.160  14.736   7.724 1.00 . A A .  94 VAL HG21 1 1 
       11 17591 1 1  96 VAL HG22 H   6.403  14.581   8.966 1.00 . A A .  94 VAL HG22 1 1 
       11 17592 1 1  96 VAL HG23 H   5.190  13.314   8.772 1.00 . A A .  94 VAL HG23 1 1 
       11 17593 1 1  96 VAL N    N   6.746  11.668   5.318 1.00 . A A .  94 VAL N    1 1 
       11 17594 1 1  96 VAL O    O   5.455  14.053   4.427 1.00 . A A .  94 VAL O    1 1 
       11 17595 1 1  97 TRP C    C   1.579  14.386   6.088 1.00 . A A .  95 TRP C    1 1 
       11 17596 1 1  97 TRP CA   C   2.636  14.102   5.004 1.00 . A A .  95 TRP CA   1 1 
       11 17597 1 1  97 TRP CB   C   2.039  13.457   3.713 1.00 . A A .  95 TRP CB   1 1 
       11 17598 1 1  97 TRP CD1  C   1.513  11.072   4.540 1.00 . A A .  95 TRP CD1  1 1 
       11 17599 1 1  97 TRP CD2  C   2.704  11.174   2.643 1.00 . A A .  95 TRP CD2  1 1 
       11 17600 1 1  97 TRP CE2  C   2.495   9.840   2.975 1.00 . A A .  95 TRP CE2  1 1 
       11 17601 1 1  97 TRP CE3  C   3.425  11.487   1.472 1.00 . A A .  95 TRP CE3  1 1 
       11 17602 1 1  97 TRP CG   C   2.078  11.955   3.661 1.00 . A A .  95 TRP CG   1 1 
       11 17603 1 1  97 TRP CH2  C   3.666   9.125   1.068 1.00 . A A .  95 TRP CH2  1 1 
       11 17604 1 1  97 TRP CZ2  C   2.971   8.819   2.202 1.00 . A A .  95 TRP CZ2  1 1 
       11 17605 1 1  97 TRP CZ3  C   3.897  10.454   0.693 1.00 . A A .  95 TRP CZ3  1 1 
       11 17606 1 1  97 TRP H    H   3.403  12.562   6.219 1.00 . A A .  95 TRP H    1 1 
       11 17607 1 1  97 TRP HA   H   3.091  15.051   4.739 1.00 . A A .  95 TRP HA   1 1 
       11 17608 1 1  97 TRP HB2  H   1.005  13.751   3.608 1.00 . A A .  95 TRP HB2  1 1 
       11 17609 1 1  97 TRP HB3  H   2.585  13.838   2.854 1.00 . A A .  95 TRP HB3  1 1 
       11 17610 1 1  97 TRP HD1  H   0.965  11.358   5.425 1.00 . A A .  95 TRP HD1  1 1 
       11 17611 1 1  97 TRP HE1  H   1.488   8.982   4.588 1.00 . A A .  95 TRP HE1  1 1 
       11 17612 1 1  97 TRP HE3  H   3.606  12.517   1.176 1.00 . A A .  95 TRP HE3  1 1 
       11 17613 1 1  97 TRP HH2  H   4.038   8.325   0.439 1.00 . A A .  95 TRP HH2  1 1 
       11 17614 1 1  97 TRP HZ2  H   2.816   7.791   2.480 1.00 . A A .  95 TRP HZ2  1 1 
       11 17615 1 1  97 TRP HZ3  H   4.450  10.662  -0.220 1.00 . A A .  95 TRP HZ3  1 1 
       11 17616 1 1  97 TRP N    N   3.685  13.256   5.588 1.00 . A A .  95 TRP N    1 1 
       11 17617 1 1  97 TRP NE1  N   1.775   9.795   4.134 1.00 . A A .  95 TRP NE1  1 1 
       11 17618 1 1  97 TRP O    O   1.585  13.694   7.119 1.00 . A A .  95 TRP O    1 1 
       11 17619 1 1  98 PRO C    C  -1.320  14.528   7.194 1.00 . A A .  96 PRO C    1 1 
       11 17620 1 1  98 PRO CA   C  -0.373  15.717   6.920 1.00 . A A .  96 PRO CA   1 1 
       11 17621 1 1  98 PRO CB   C  -1.146  16.921   6.304 1.00 . A A .  96 PRO CB   1 1 
       11 17622 1 1  98 PRO CD   C   0.575  16.342   4.759 1.00 . A A .  96 PRO CD   1 1 
       11 17623 1 1  98 PRO CG   C  -0.849  16.842   4.843 1.00 . A A .  96 PRO CG   1 1 
       11 17624 1 1  98 PRO HA   H   0.084  16.026   7.856 1.00 . A A .  96 PRO HA   1 1 
       11 17625 1 1  98 PRO HB2  H  -2.213  16.838   6.501 1.00 . A A .  96 PRO HB2  1 1 
       11 17626 1 1  98 PRO HB3  H  -0.782  17.848   6.731 1.00 . A A .  96 PRO HB3  1 1 
       11 17627 1 1  98 PRO HD2  H   0.740  15.826   3.815 1.00 . A A .  96 PRO HD2  1 1 
       11 17628 1 1  98 PRO HD3  H   1.285  17.157   4.870 1.00 . A A .  96 PRO HD3  1 1 
       11 17629 1 1  98 PRO HG2  H  -1.532  16.146   4.360 1.00 . A A .  96 PRO HG2  1 1 
       11 17630 1 1  98 PRO HG3  H  -0.936  17.821   4.384 1.00 . A A .  96 PRO HG3  1 1 
       11 17631 1 1  98 PRO N    N   0.669  15.406   5.913 1.00 . A A .  96 PRO N    1 1 
       11 17632 1 1  98 PRO O    O  -1.534  13.661   6.337 1.00 . A A .  96 PRO O    1 1 
       11 17633 1 1  99 GLN C    C  -4.230  14.299   8.407 1.00 . A A .  97 GLN C    1 1 
       11 17634 1 1  99 GLN CA   C  -2.917  13.624   8.840 1.00 . A A .  97 GLN CA   1 1 
       11 17635 1 1  99 GLN CB   C  -2.873  13.385  10.383 1.00 . A A .  97 GLN CB   1 1 
       11 17636 1 1  99 GLN CD   C  -4.368  11.292  10.313 1.00 . A A .  97 GLN CD   1 1 
       11 17637 1 1  99 GLN CG   C  -4.094  12.641  10.968 1.00 . A A .  97 GLN CG   1 1 
       11 17638 1 1  99 GLN H    H  -1.371  15.059   9.097 1.00 . A A .  97 GLN H    1 1 
       11 17639 1 1  99 GLN HA   H  -2.819  12.668   8.326 1.00 . A A .  97 GLN HA   1 1 
       11 17640 1 1  99 GLN HB2  H  -1.988  12.805  10.619 1.00 . A A .  97 GLN HB2  1 1 
       11 17641 1 1  99 GLN HB3  H  -2.794  14.346  10.882 1.00 . A A .  97 GLN HB3  1 1 
       11 17642 1 1  99 GLN HE21 H  -6.323  11.551  10.557 1.00 . A A .  97 GLN HE21 1 1 
       11 17643 1 1  99 GLN HE22 H  -5.840  10.072   9.798 1.00 . A A .  97 GLN HE22 1 1 
       11 17644 1 1  99 GLN HG2  H  -3.925  12.470  12.025 1.00 . A A .  97 GLN HG2  1 1 
       11 17645 1 1  99 GLN HG3  H  -4.970  13.271  10.850 1.00 . A A .  97 GLN HG3  1 1 
       11 17646 1 1  99 GLN N    N  -1.802  14.481   8.432 1.00 . A A .  97 GLN N    1 1 
       11 17647 1 1  99 GLN NE2  N  -5.636  10.934  10.210 1.00 . A A .  97 GLN NE2  1 1 
       11 17648 1 1  99 GLN O    O  -4.314  15.538   8.409 1.00 . A A .  97 GLN O    1 1 
       11 17649 1 1  99 GLN OE1  O  -3.451  10.598   9.867 1.00 . A A .  97 GLN OE1  1 1 
       11 17650 1 1 100 LEU C    C  -7.317  14.611   8.786 1.00 . A A .  98 LEU C    1 1 
       11 17651 1 1 100 LEU CA   C  -6.545  14.012   7.589 1.00 . A A .  98 LEU CA   1 1 
       11 17652 1 1 100 LEU CB   C  -7.327  12.906   6.799 1.00 . A A .  98 LEU CB   1 1 
       11 17653 1 1 100 LEU CD1  C  -8.586  11.405   8.486 1.00 . A A .  98 LEU CD1  1 1 
       11 17654 1 1 100 LEU CD2  C  -7.678  10.402   6.330 1.00 . A A .  98 LEU CD2  1 1 
       11 17655 1 1 100 LEU CG   C  -7.469  11.476   7.427 1.00 . A A .  98 LEU CG   1 1 
       11 17656 1 1 100 LEU H    H  -5.123  12.524   8.083 1.00 . A A .  98 LEU H    1 1 
       11 17657 1 1 100 LEU HA   H  -6.336  14.831   6.900 1.00 . A A .  98 LEU HA   1 1 
       11 17658 1 1 100 LEU HB2  H  -8.323  13.282   6.593 1.00 . A A .  98 LEU HB2  1 1 
       11 17659 1 1 100 LEU HB3  H  -6.827  12.799   5.840 1.00 . A A .  98 LEU HB3  1 1 
       11 17660 1 1 100 LEU HD11 H  -8.382  12.112   9.281 1.00 . A A .  98 LEU HD11 1 1 
       11 17661 1 1 100 LEU HD12 H  -8.624  10.409   8.906 1.00 . A A .  98 LEU HD12 1 1 
       11 17662 1 1 100 LEU HD13 H  -9.542  11.641   8.035 1.00 . A A .  98 LEU HD13 1 1 
       11 17663 1 1 100 LEU HD21 H  -7.748   9.422   6.787 1.00 . A A .  98 LEU HD21 1 1 
       11 17664 1 1 100 LEU HD22 H  -6.839  10.413   5.648 1.00 . A A .  98 LEU HD22 1 1 
       11 17665 1 1 100 LEU HD23 H  -8.589  10.607   5.779 1.00 . A A .  98 LEU HD23 1 1 
       11 17666 1 1 100 LEU HG   H  -6.540  11.234   7.931 1.00 . A A .  98 LEU HG   1 1 
       11 17667 1 1 100 LEU N    N  -5.239  13.493   8.027 1.00 . A A .  98 LEU N    1 1 
       11 17668 1 1 100 LEU O    O  -7.100  14.171   9.925 1.00 . A A .  98 LEU O    1 1 
       11 17669 1 1 101 PRO C    C  -9.518  15.701  10.754 1.00 . A A .  99 PRO C    1 1 
       11 17670 1 1 101 PRO CA   C  -8.818  16.488   9.616 1.00 . A A .  99 PRO CA   1 1 
       11 17671 1 1 101 PRO CB   C  -9.833  17.381   8.838 1.00 . A A .  99 PRO CB   1 1 
       11 17672 1 1 101 PRO CD   C  -8.756  16.026   7.203 1.00 . A A .  99 PRO CD   1 1 
       11 17673 1 1 101 PRO CG   C -10.077  16.658   7.546 1.00 . A A .  99 PRO CG   1 1 
       11 17674 1 1 101 PRO HA   H  -8.051  17.123  10.056 1.00 . A A .  99 PRO HA   1 1 
       11 17675 1 1 101 PRO HB2  H -10.749  17.504   9.405 1.00 . A A .  99 PRO HB2  1 1 
       11 17676 1 1 101 PRO HB3  H  -9.398  18.361   8.661 1.00 . A A .  99 PRO HB3  1 1 
       11 17677 1 1 101 PRO HD2  H  -8.903  15.163   6.561 1.00 . A A .  99 PRO HD2  1 1 
       11 17678 1 1 101 PRO HD3  H  -8.093  16.740   6.726 1.00 . A A .  99 PRO HD3  1 1 
       11 17679 1 1 101 PRO HG2  H -10.845  15.900   7.677 1.00 . A A .  99 PRO HG2  1 1 
       11 17680 1 1 101 PRO HG3  H -10.374  17.357   6.770 1.00 . A A .  99 PRO HG3  1 1 
       11 17681 1 1 101 PRO N    N  -8.225  15.628   8.542 1.00 . A A .  99 PRO N    1 1 
       11 17682 1 1 101 PRO O    O  -9.595  16.181  11.893 1.00 . A A .  99 PRO O    1 1 
       11 17683 1 1 102 VAL C    C  -9.646  12.894  12.266 1.00 . A A . 100 VAL C    1 1 
       11 17684 1 1 102 VAL CA   C -10.698  13.615  11.385 1.00 . A A . 100 VAL CA   1 1 
       11 17685 1 1 102 VAL CB   C -11.650  12.587  10.663 1.00 . A A . 100 VAL CB   1 1 
       11 17686 1 1 102 VAL CG1  C -12.485  11.765  11.690 1.00 . A A . 100 VAL CG1  1 1 
       11 17687 1 1 102 VAL CG2  C -12.558  13.315   9.641 1.00 . A A . 100 VAL CG2  1 1 
       11 17688 1 1 102 VAL H    H  -9.891  14.188   9.506 1.00 . A A . 100 VAL H    1 1 
       11 17689 1 1 102 VAL HA   H -11.317  14.251  12.020 1.00 . A A . 100 VAL HA   1 1 
       11 17690 1 1 102 VAL HB   H -11.023  11.886  10.108 1.00 . A A . 100 VAL HB   1 1 
       11 17691 1 1 102 VAL HG11 H -13.110  11.048  11.170 1.00 . A A . 100 VAL HG11 1 1 
       11 17692 1 1 102 VAL HG12 H -13.111  12.433  12.265 1.00 . A A . 100 VAL HG12 1 1 
       11 17693 1 1 102 VAL HG13 H -11.821  11.233  12.363 1.00 . A A . 100 VAL HG13 1 1 
       11 17694 1 1 102 VAL HG21 H -11.944  13.843   8.911 1.00 . A A . 100 VAL HG21 1 1 
       11 17695 1 1 102 VAL HG22 H -13.192  14.030  10.150 1.00 . A A . 100 VAL HG22 1 1 
       11 17696 1 1 102 VAL HG23 H -13.180  12.596   9.122 1.00 . A A . 100 VAL HG23 1 1 
       11 17697 1 1 102 VAL N    N -10.014  14.497  10.423 1.00 . A A . 100 VAL N    1 1 
       11 17698 1 1 102 VAL O    O  -8.906  12.028  11.745 1.00 . A A . 100 VAL O    1 1 
       11 17699 1 1 102 VAL OXT  O  -9.531  13.227  13.460 1.00 . A A . 100 VAL OXT  1 1 
       12 17700 1 1   3 MET C    C   7.161  -5.879   4.878 1.00 . A A .   1 MET C    1 1 
       12 17701 1 1   3 MET CA   C   6.626  -4.494   5.270 1.00 . A A .   1 MET CA   1 1 
       12 17702 1 1   3 MET CB   C   7.765  -3.425   5.239 1.00 . A A .   1 MET CB   1 1 
       12 17703 1 1   3 MET CE   C  10.401  -4.201   2.040 1.00 . A A .   1 MET CE   1 1 
       12 17704 1 1   3 MET CG   C   8.536  -3.302   3.900 1.00 . A A .   1 MET CG   1 1 
       12 17705 1 1   3 MET H    H   5.627  -3.623   6.889 1.00 . A A .   1 MET H    1 1 
       12 17706 1 1   3 MET HA   H   5.853  -4.201   4.565 1.00 . A A .   1 MET HA   1 1 
       12 17707 1 1   3 MET HB2  H   7.335  -2.454   5.468 1.00 . A A .   1 MET HB2  1 1 
       12 17708 1 1   3 MET HB3  H   8.483  -3.664   6.017 1.00 . A A .   1 MET HB3  1 1 
       12 17709 1 1   3 MET HE1  H  10.877  -3.230   2.094 1.00 . A A .   1 MET HE1  1 1 
       12 17710 1 1   3 MET HE2  H   9.603  -4.168   1.314 1.00 . A A .   1 MET HE2  1 1 
       12 17711 1 1   3 MET HE3  H  11.126  -4.943   1.738 1.00 . A A .   1 MET HE3  1 1 
       12 17712 1 1   3 MET HG2  H   7.831  -3.317   3.075 1.00 . A A .   1 MET HG2  1 1 
       12 17713 1 1   3 MET HG3  H   9.072  -2.358   3.882 1.00 . A A .   1 MET HG3  1 1 
       12 17714 1 1   3 MET N    N   5.991  -4.557   6.611 1.00 . A A .   1 MET N    1 1 
       12 17715 1 1   3 MET O    O   7.920  -6.496   5.631 1.00 . A A .   1 MET O    1 1 
       12 17716 1 1   3 MET SD   S   9.733  -4.635   3.644 1.00 . A A .   1 MET SD   1 1 
       12 17717 1 1   4 LEU C    C   7.766  -7.298   1.671 1.00 . A A .   2 LEU C    1 1 
       12 17718 1 1   4 LEU CA   C   7.232  -7.596   3.077 1.00 . A A .   2 LEU CA   1 1 
       12 17719 1 1   4 LEU CB   C   6.105  -8.681   3.086 1.00 . A A .   2 LEU CB   1 1 
       12 17720 1 1   4 LEU CD1  C   4.631  -8.267   0.977 1.00 . A A .   2 LEU CD1  1 1 
       12 17721 1 1   4 LEU CD2  C   3.588  -9.201   3.103 1.00 . A A .   2 LEU CD2  1 1 
       12 17722 1 1   4 LEU CG   C   4.689  -8.285   2.523 1.00 . A A .   2 LEU CG   1 1 
       12 17723 1 1   4 LEU H    H   6.042  -5.833   3.232 1.00 . A A .   2 LEU H    1 1 
       12 17724 1 1   4 LEU HA   H   8.066  -7.961   3.676 1.00 . A A .   2 LEU HA   1 1 
       12 17725 1 1   4 LEU HB2  H   6.459  -9.548   2.535 1.00 . A A .   2 LEU HB2  1 1 
       12 17726 1 1   4 LEU HB3  H   5.976  -8.989   4.119 1.00 . A A .   2 LEU HB3  1 1 
       12 17727 1 1   4 LEU HD11 H   5.339  -7.546   0.594 1.00 . A A .   2 LEU HD11 1 1 
       12 17728 1 1   4 LEU HD12 H   3.636  -7.987   0.654 1.00 . A A .   2 LEU HD12 1 1 
       12 17729 1 1   4 LEU HD13 H   4.869  -9.249   0.583 1.00 . A A .   2 LEU HD13 1 1 
       12 17730 1 1   4 LEU HD21 H   2.621  -8.874   2.748 1.00 . A A .   2 LEU HD21 1 1 
       12 17731 1 1   4 LEU HD22 H   3.604  -9.144   4.186 1.00 . A A .   2 LEU HD22 1 1 
       12 17732 1 1   4 LEU HD23 H   3.760 -10.225   2.797 1.00 . A A .   2 LEU HD23 1 1 
       12 17733 1 1   4 LEU HG   H   4.471  -7.281   2.852 1.00 . A A .   2 LEU HG   1 1 
       12 17734 1 1   4 LEU N    N   6.737  -6.352   3.697 1.00 . A A .   2 LEU N    1 1 
       12 17735 1 1   4 LEU O    O   7.331  -6.331   1.036 1.00 . A A .   2 LEU O    1 1 
       12 17736 1 1   5 LEU C    C   8.209  -8.403  -1.187 1.00 . A A .   3 LEU C    1 1 
       12 17737 1 1   5 LEU CA   C   9.282  -7.993  -0.157 1.00 . A A .   3 LEU CA   1 1 
       12 17738 1 1   5 LEU CB   C  10.540  -8.909  -0.305 1.00 . A A .   3 LEU CB   1 1 
       12 17739 1 1   5 LEU CD1  C  12.763  -9.820   0.599 1.00 . A A .   3 LEU CD1  1 1 
       12 17740 1 1   5 LEU CD2  C  12.102  -7.404   1.092 1.00 . A A .   3 LEU CD2  1 1 
       12 17741 1 1   5 LEU CG   C  11.594  -8.844   0.852 1.00 . A A .   3 LEU CG   1 1 
       12 17742 1 1   5 LEU H    H   9.136  -8.778   1.782 1.00 . A A .   3 LEU H    1 1 
       12 17743 1 1   5 LEU HA   H   9.573  -6.961  -0.324 1.00 . A A .   3 LEU HA   1 1 
       12 17744 1 1   5 LEU HB2  H  10.196  -9.940  -0.389 1.00 . A A .   3 LEU HB2  1 1 
       12 17745 1 1   5 LEU HB3  H  11.040  -8.649  -1.237 1.00 . A A .   3 LEU HB3  1 1 
       12 17746 1 1   5 LEU HD11 H  12.378 -10.830   0.510 1.00 . A A .   3 LEU HD11 1 1 
       12 17747 1 1   5 LEU HD12 H  13.456  -9.784   1.429 1.00 . A A .   3 LEU HD12 1 1 
       12 17748 1 1   5 LEU HD13 H  13.280  -9.554  -0.314 1.00 . A A .   3 LEU HD13 1 1 
       12 17749 1 1   5 LEU HD21 H  12.819  -7.395   1.901 1.00 . A A .   3 LEU HD21 1 1 
       12 17750 1 1   5 LEU HD22 H  11.270  -6.763   1.355 1.00 . A A .   3 LEU HD22 1 1 
       12 17751 1 1   5 LEU HD23 H  12.573  -7.020   0.191 1.00 . A A .   3 LEU HD23 1 1 
       12 17752 1 1   5 LEU HG   H  11.110  -9.172   1.770 1.00 . A A .   3 LEU HG   1 1 
       12 17753 1 1   5 LEU N    N   8.732  -8.102   1.203 1.00 . A A .   3 LEU N    1 1 
       12 17754 1 1   5 LEU O    O   7.905  -9.596  -1.321 1.00 . A A .   3 LEU O    1 1 
       12 17755 1 1   6 HIS C    C   7.169  -8.618  -4.048 1.00 . A A .   4 HIS C    1 1 
       12 17756 1 1   6 HIS CA   C   6.643  -7.616  -2.977 1.00 . A A .   4 HIS CA   1 1 
       12 17757 1 1   6 HIS CB   C   6.314  -6.238  -3.621 1.00 . A A .   4 HIS CB   1 1 
       12 17758 1 1   6 HIS CD2  C   5.543  -6.169  -6.119 1.00 . A A .   4 HIS CD2  1 1 
       12 17759 1 1   6 HIS CE1  C   3.406  -6.536  -5.806 1.00 . A A .   4 HIS CE1  1 1 
       12 17760 1 1   6 HIS CG   C   5.343  -6.292  -4.780 1.00 . A A .   4 HIS CG   1 1 
       12 17761 1 1   6 HIS H    H   7.650  -6.490  -1.497 1.00 . A A .   4 HIS H    1 1 
       12 17762 1 1   6 HIS HA   H   5.724  -8.024  -2.560 1.00 . A A .   4 HIS HA   1 1 
       12 17763 1 1   6 HIS HB2  H   5.886  -5.584  -2.868 1.00 . A A .   4 HIS HB2  1 1 
       12 17764 1 1   6 HIS HB3  H   7.234  -5.792  -3.977 1.00 . A A .   4 HIS HB3  1 1 
       12 17765 1 1   6 HIS HD1  H   3.532  -6.658  -3.766 1.00 . A A .   4 HIS HD1  1 1 
       12 17766 1 1   6 HIS HD2  H   6.488  -5.982  -6.612 1.00 . A A .   4 HIS HD2  1 1 
       12 17767 1 1   6 HIS HE1  H   2.353  -6.692  -5.985 1.00 . A A .   4 HIS HE1  1 1 
       12 17768 1 1   6 HIS HE2  H   4.172  -6.358  -7.698 1.00 . A A .   4 HIS HE2  1 1 
       12 17769 1 1   6 HIS N    N   7.579  -7.407  -1.843 1.00 . A A .   4 HIS N    1 1 
       12 17770 1 1   6 HIS ND1  N   3.993  -6.522  -4.621 1.00 . A A .   4 HIS ND1  1 1 
       12 17771 1 1   6 HIS NE2  N   4.325  -6.323  -6.725 1.00 . A A .   4 HIS NE2  1 1 
       12 17772 1 1   6 HIS O    O   6.360  -9.291  -4.707 1.00 . A A .   4 HIS O    1 1 
       12 17773 1 1   7 SER C    C  10.632  -9.833  -4.847 1.00 . A A .   5 SER C    1 1 
       12 17774 1 1   7 SER CA   C   9.125  -9.672  -5.142 1.00 . A A .   5 SER CA   1 1 
       12 17775 1 1   7 SER CB   C   8.908  -9.210  -6.604 1.00 . A A .   5 SER CB   1 1 
       12 17776 1 1   7 SER H    H   9.092  -8.171  -3.640 1.00 . A A .   5 SER H    1 1 
       12 17777 1 1   7 SER HA   H   8.645 -10.639  -5.008 1.00 . A A .   5 SER HA   1 1 
       12 17778 1 1   7 SER HB2  H   7.857  -9.011  -6.770 1.00 . A A .   5 SER HB2  1 1 
       12 17779 1 1   7 SER HB3  H   9.475  -8.308  -6.795 1.00 . A A .   5 SER HB3  1 1 
       12 17780 1 1   7 SER HG   H   8.871 -11.035  -7.313 1.00 . A A .   5 SER HG   1 1 
       12 17781 1 1   7 SER N    N   8.506  -8.727  -4.199 1.00 . A A .   5 SER N    1 1 
       12 17782 1 1   7 SER O    O  11.431  -8.956  -5.197 1.00 . A A .   5 SER O    1 1 
       12 17783 1 1   7 SER OG   O   9.319 -10.210  -7.521 1.00 . A A .   5 SER OG   1 1 
       12 17784 1 1   8 VAL C    C  12.857 -12.370  -5.010 1.00 . A A .   6 VAL C    1 1 
       12 17785 1 1   8 VAL CA   C  12.437 -11.313  -3.976 1.00 . A A .   6 VAL CA   1 1 
       12 17786 1 1   8 VAL CB   C  12.719 -11.851  -2.510 1.00 . A A .   6 VAL CB   1 1 
       12 17787 1 1   8 VAL CG1  C  12.047 -13.221  -2.239 1.00 . A A .   6 VAL CG1  1 1 
       12 17788 1 1   8 VAL CG2  C  14.248 -11.890  -2.192 1.00 . A A .   6 VAL CG2  1 1 
       12 17789 1 1   8 VAL H    H  10.322 -11.551  -3.845 1.00 . A A .   6 VAL H    1 1 
       12 17790 1 1   8 VAL HA   H  13.040 -10.418  -4.131 1.00 . A A .   6 VAL HA   1 1 
       12 17791 1 1   8 VAL HB   H  12.269 -11.138  -1.821 1.00 . A A .   6 VAL HB   1 1 
       12 17792 1 1   8 VAL HG11 H  12.443 -13.969  -2.915 1.00 . A A .   6 VAL HG11 1 1 
       12 17793 1 1   8 VAL HG12 H  10.977 -13.141  -2.393 1.00 . A A .   6 VAL HG12 1 1 
       12 17794 1 1   8 VAL HG13 H  12.232 -13.534  -1.215 1.00 . A A .   6 VAL HG13 1 1 
       12 17795 1 1   8 VAL HG21 H  14.671 -10.896  -2.282 1.00 . A A .   6 VAL HG21 1 1 
       12 17796 1 1   8 VAL HG22 H  14.754 -12.554  -2.884 1.00 . A A .   6 VAL HG22 1 1 
       12 17797 1 1   8 VAL HG23 H  14.406 -12.250  -1.180 1.00 . A A .   6 VAL HG23 1 1 
       12 17798 1 1   8 VAL N    N  11.016 -10.949  -4.187 1.00 . A A .   6 VAL N    1 1 
       12 17799 1 1   8 VAL O    O  12.035 -13.186  -5.445 1.00 . A A .   6 VAL O    1 1 
       12 17800 1 1   9 GLU C    C  15.580 -14.292  -5.454 1.00 . A A .   7 GLU C    1 1 
       12 17801 1 1   9 GLU CA   C  14.730 -13.338  -6.291 1.00 . A A .   7 GLU CA   1 1 
       12 17802 1 1   9 GLU CB   C  15.582 -12.642  -7.375 1.00 . A A .   7 GLU CB   1 1 
       12 17803 1 1   9 GLU CD   C  15.631 -11.039  -9.343 1.00 . A A .   7 GLU CD   1 1 
       12 17804 1 1   9 GLU CG   C  14.759 -11.758  -8.318 1.00 . A A .   7 GLU CG   1 1 
       12 17805 1 1   9 GLU H    H  14.699 -11.614  -5.079 1.00 . A A .   7 GLU H    1 1 
       12 17806 1 1   9 GLU HA   H  13.932 -13.902  -6.781 1.00 . A A .   7 GLU HA   1 1 
       12 17807 1 1   9 GLU HB2  H  16.341 -12.025  -6.896 1.00 . A A .   7 GLU HB2  1 1 
       12 17808 1 1   9 GLU HB3  H  16.081 -13.400  -7.974 1.00 . A A .   7 GLU HB3  1 1 
       12 17809 1 1   9 GLU HG2  H  14.046 -12.388  -8.844 1.00 . A A .   7 GLU HG2  1 1 
       12 17810 1 1   9 GLU HG3  H  14.209 -11.024  -7.728 1.00 . A A .   7 GLU HG3  1 1 
       12 17811 1 1   9 GLU N    N  14.130 -12.339  -5.405 1.00 . A A .   7 GLU N    1 1 
       12 17812 1 1   9 GLU O    O  16.669 -13.926  -4.996 1.00 . A A .   7 GLU O    1 1 
       12 17813 1 1   9 GLU OE1  O  16.090 -11.693 -10.302 1.00 . A A .   7 GLU OE1  1 1 
       12 17814 1 1   9 GLU OE2  O  15.886  -9.827  -9.185 1.00 . A A .   7 GLU OE2  1 1 
       12 17815 1 1  10 THR C    C  16.457 -17.478  -5.494 1.00 . A A .   8 THR C    1 1 
       12 17816 1 1  10 THR CA   C  15.734 -16.558  -4.474 1.00 . A A .   8 THR CA   1 1 
       12 17817 1 1  10 THR CB   C  14.713 -17.385  -3.614 1.00 . A A .   8 THR CB   1 1 
       12 17818 1 1  10 THR CG2  C  13.945 -16.476  -2.640 1.00 . A A .   8 THR CG2  1 1 
       12 17819 1 1  10 THR H    H  14.133 -15.662  -5.529 1.00 . A A .   8 THR H    1 1 
       12 17820 1 1  10 THR HA   H  16.476 -16.113  -3.810 1.00 . A A .   8 THR HA   1 1 
       12 17821 1 1  10 THR HB   H  15.265 -18.121  -3.039 1.00 . A A .   8 THR HB   1 1 
       12 17822 1 1  10 THR HG1  H  13.271 -17.428  -4.963 1.00 . A A .   8 THR HG1  1 1 
       12 17823 1 1  10 THR HG21 H  13.407 -15.719  -3.191 1.00 . A A .   8 THR HG21 1 1 
       12 17824 1 1  10 THR HG22 H  14.642 -15.997  -1.960 1.00 . A A .   8 THR HG22 1 1 
       12 17825 1 1  10 THR HG23 H  13.241 -17.064  -2.072 1.00 . A A .   8 THR HG23 1 1 
       12 17826 1 1  10 THR N    N  15.037 -15.487  -5.199 1.00 . A A .   8 THR N    1 1 
       12 17827 1 1  10 THR O    O  16.112 -17.446  -6.677 1.00 . A A .   8 THR O    1 1 
       12 17828 1 1  10 THR OG1  O  13.781 -18.070  -4.460 1.00 . A A .   8 THR OG1  1 1 
       12 17829 1 1  11 PRO C    C  17.145 -20.294  -6.621 1.00 . A A .   9 PRO C    1 1 
       12 17830 1 1  11 PRO CA   C  18.143 -19.286  -5.979 1.00 . A A .   9 PRO CA   1 1 
       12 17831 1 1  11 PRO CB   C  19.179 -20.001  -5.048 1.00 . A A .   9 PRO CB   1 1 
       12 17832 1 1  11 PRO CD   C  18.133 -18.278  -3.739 1.00 . A A .   9 PRO CD   1 1 
       12 17833 1 1  11 PRO CG   C  18.777 -19.638  -3.645 1.00 . A A .   9 PRO CG   1 1 
       12 17834 1 1  11 PRO HA   H  18.668 -18.769  -6.776 1.00 . A A .   9 PRO HA   1 1 
       12 17835 1 1  11 PRO HB2  H  19.158 -21.079  -5.199 1.00 . A A .   9 PRO HB2  1 1 
       12 17836 1 1  11 PRO HB3  H  20.179 -19.639  -5.272 1.00 . A A .   9 PRO HB3  1 1 
       12 17837 1 1  11 PRO HD2  H  17.404 -18.146  -2.945 1.00 . A A .   9 PRO HD2  1 1 
       12 17838 1 1  11 PRO HD3  H  18.876 -17.489  -3.694 1.00 . A A .   9 PRO HD3  1 1 
       12 17839 1 1  11 PRO HG2  H  18.065 -20.366  -3.265 1.00 . A A .   9 PRO HG2  1 1 
       12 17840 1 1  11 PRO HG3  H  19.648 -19.605  -2.996 1.00 . A A .   9 PRO HG3  1 1 
       12 17841 1 1  11 PRO N    N  17.483 -18.298  -5.075 1.00 . A A .   9 PRO N    1 1 
       12 17842 1 1  11 PRO O    O  17.403 -20.823  -7.701 1.00 . A A .   9 PRO O    1 1 
       12 17843 1 1  12 ARG C    C  13.818 -20.798  -7.213 1.00 . A A .  10 ARG C    1 1 
       12 17844 1 1  12 ARG CA   C  14.953 -21.476  -6.396 1.00 . A A .  10 ARG CA   1 1 
       12 17845 1 1  12 ARG CB   C  14.385 -22.216  -5.150 1.00 . A A .  10 ARG CB   1 1 
       12 17846 1 1  12 ARG CD   C  13.397 -22.058  -2.791 1.00 . A A .  10 ARG CD   1 1 
       12 17847 1 1  12 ARG CG   C  13.785 -21.295  -4.066 1.00 . A A .  10 ARG CG   1 1 
       12 17848 1 1  12 ARG CZ   C  14.533 -23.515  -1.098 1.00 . A A .  10 ARG CZ   1 1 
       12 17849 1 1  12 ARG H    H  15.843 -20.008  -5.127 1.00 . A A .  10 ARG H    1 1 
       12 17850 1 1  12 ARG HA   H  15.428 -22.216  -7.036 1.00 . A A .  10 ARG HA   1 1 
       12 17851 1 1  12 ARG HB2  H  13.611 -22.908  -5.472 1.00 . A A .  10 ARG HB2  1 1 
       12 17852 1 1  12 ARG HB3  H  15.188 -22.794  -4.696 1.00 . A A .  10 ARG HB3  1 1 
       12 17853 1 1  12 ARG HD2  H  13.036 -21.347  -2.054 1.00 . A A .  10 ARG HD2  1 1 
       12 17854 1 1  12 ARG HD3  H  12.607 -22.761  -3.026 1.00 . A A .  10 ARG HD3  1 1 
       12 17855 1 1  12 ARG HE   H  15.384 -22.759  -2.737 1.00 . A A .  10 ARG HE   1 1 
       12 17856 1 1  12 ARG HG2  H  14.515 -20.535  -3.809 1.00 . A A .  10 ARG HG2  1 1 
       12 17857 1 1  12 ARG HG3  H  12.900 -20.811  -4.472 1.00 . A A .  10 ARG HG3  1 1 
       12 17858 1 1  12 ARG HH11 H  12.600 -23.122  -0.643 1.00 . A A .  10 ARG HH11 1 1 
       12 17859 1 1  12 ARG HH12 H  13.430 -24.145   0.482 1.00 . A A .  10 ARG HH12 1 1 
       12 17860 1 1  12 ARG HH21 H  16.457 -24.116  -1.282 1.00 . A A .  10 ARG HH21 1 1 
       12 17861 1 1  12 ARG HH22 H  15.627 -24.694   0.126 1.00 . A A .  10 ARG HH22 1 1 
       12 17862 1 1  12 ARG N    N  15.994 -20.512  -5.954 1.00 . A A .  10 ARG N    1 1 
       12 17863 1 1  12 ARG NE   N  14.548 -22.796  -2.227 1.00 . A A .  10 ARG NE   1 1 
       12 17864 1 1  12 ARG NH1  N  13.434 -23.599  -0.360 1.00 . A A .  10 ARG NH1  1 1 
       12 17865 1 1  12 ARG NH2  N  15.627 -24.158  -0.723 1.00 . A A .  10 ARG NH2  1 1 
       12 17866 1 1  12 ARG O    O  12.760 -21.407  -7.432 1.00 . A A .  10 ARG O    1 1 
       12 17867 1 1  13 GLY C    C  12.726 -17.455  -7.979 1.00 . A A .  11 GLY C    1 1 
       12 17868 1 1  13 GLY CA   C  13.091 -18.825  -8.529 1.00 . A A .  11 GLY CA   1 1 
       12 17869 1 1  13 GLY H    H  14.901 -19.122  -7.446 1.00 . A A .  11 GLY H    1 1 
       12 17870 1 1  13 GLY HA2  H  13.529 -18.697  -9.506 1.00 . A A .  11 GLY HA2  1 1 
       12 17871 1 1  13 GLY HA3  H  12.178 -19.405  -8.635 1.00 . A A .  11 GLY HA3  1 1 
       12 17872 1 1  13 GLY N    N  14.053 -19.554  -7.679 1.00 . A A .  11 GLY N    1 1 
       12 17873 1 1  13 GLY O    O  13.291 -17.007  -6.980 1.00 . A A .  11 GLY O    1 1 
       12 17874 1 1  14 GLU C    C  10.006 -15.752  -7.302 1.00 . A A .  12 GLU C    1 1 
       12 17875 1 1  14 GLU CA   C  11.252 -15.482  -8.167 1.00 . A A .  12 GLU CA   1 1 
       12 17876 1 1  14 GLU CB   C  10.918 -14.543  -9.360 1.00 . A A .  12 GLU CB   1 1 
       12 17877 1 1  14 GLU CD   C  10.141 -12.212 -10.136 1.00 . A A .  12 GLU CD   1 1 
       12 17878 1 1  14 GLU CG   C  10.469 -13.125  -8.942 1.00 . A A .  12 GLU CG   1 1 
       12 17879 1 1  14 GLU H    H  11.375 -17.183  -9.438 1.00 . A A .  12 GLU H    1 1 
       12 17880 1 1  14 GLU HA   H  12.020 -15.009  -7.548 1.00 . A A .  12 GLU HA   1 1 
       12 17881 1 1  14 GLU HB2  H  11.802 -14.446  -9.985 1.00 . A A .  12 GLU HB2  1 1 
       12 17882 1 1  14 GLU HB3  H  10.130 -14.994  -9.954 1.00 . A A .  12 GLU HB3  1 1 
       12 17883 1 1  14 GLU HG2  H   9.586 -13.209  -8.310 1.00 . A A .  12 GLU HG2  1 1 
       12 17884 1 1  14 GLU HG3  H  11.264 -12.671  -8.361 1.00 . A A .  12 GLU HG3  1 1 
       12 17885 1 1  14 GLU N    N  11.772 -16.778  -8.637 1.00 . A A .  12 GLU N    1 1 
       12 17886 1 1  14 GLU O    O   9.185 -16.616  -7.646 1.00 . A A .  12 GLU O    1 1 
       12 17887 1 1  14 GLU OE1  O   8.984 -12.245 -10.616 1.00 . A A .  12 GLU OE1  1 1 
       12 17888 1 1  14 GLU OE2  O  11.035 -11.469 -10.605 1.00 . A A .  12 GLU OE2  1 1 
       12 17889 1 1  15 ILE C    C   8.080 -13.886  -4.961 1.00 . A A .  13 ILE C    1 1 
       12 17890 1 1  15 ILE CA   C   8.813 -15.227  -5.178 1.00 . A A .  13 ILE CA   1 1 
       12 17891 1 1  15 ILE CB   C   9.408 -15.737  -3.803 1.00 . A A .  13 ILE CB   1 1 
       12 17892 1 1  15 ILE CD1  C   9.689 -18.222  -4.532 1.00 . A A .  13 ILE CD1  1 1 
       12 17893 1 1  15 ILE CG1  C  10.354 -16.971  -3.991 1.00 . A A .  13 ILE CG1  1 1 
       12 17894 1 1  15 ILE CG2  C   8.284 -16.064  -2.794 1.00 . A A .  13 ILE CG2  1 1 
       12 17895 1 1  15 ILE H    H  10.510 -14.298  -6.030 1.00 . A A .  13 ILE H    1 1 
       12 17896 1 1  15 ILE HA   H   8.102 -15.965  -5.553 1.00 . A A .  13 ILE HA   1 1 
       12 17897 1 1  15 ILE HB   H   9.999 -14.926  -3.380 1.00 . A A .  13 ILE HB   1 1 
       12 17898 1 1  15 ILE HD11 H   9.276 -18.020  -5.511 1.00 . A A .  13 ILE HD11 1 1 
       12 17899 1 1  15 ILE HD12 H   8.899 -18.533  -3.861 1.00 . A A .  13 ILE HD12 1 1 
       12 17900 1 1  15 ILE HD13 H  10.424 -19.009  -4.608 1.00 . A A .  13 ILE HD13 1 1 
       12 17901 1 1  15 ILE HG12 H  11.147 -16.713  -4.680 1.00 . A A .  13 ILE HG12 1 1 
       12 17902 1 1  15 ILE HG13 H  10.799 -17.229  -3.036 1.00 . A A .  13 ILE HG13 1 1 
       12 17903 1 1  15 ILE HG21 H   7.688 -15.176  -2.615 1.00 . A A .  13 ILE HG21 1 1 
       12 17904 1 1  15 ILE HG22 H   8.716 -16.392  -1.858 1.00 . A A .  13 ILE HG22 1 1 
       12 17905 1 1  15 ILE HG23 H   7.647 -16.848  -3.188 1.00 . A A .  13 ILE HG23 1 1 
       12 17906 1 1  15 ILE N    N   9.880 -15.027  -6.180 1.00 . A A .  13 ILE N    1 1 
       12 17907 1 1  15 ILE O    O   8.713 -12.888  -4.608 1.00 . A A .  13 ILE O    1 1 
       12 17908 1 1  16 LEU C    C   5.253 -12.620  -3.643 1.00 . A A .  14 LEU C    1 1 
       12 17909 1 1  16 LEU CA   C   5.914 -12.672  -5.035 1.00 . A A .  14 LEU CA   1 1 
       12 17910 1 1  16 LEU CB   C   4.827 -12.665  -6.144 1.00 . A A .  14 LEU CB   1 1 
       12 17911 1 1  16 LEU CD1  C   4.192 -12.771  -8.629 1.00 . A A .  14 LEU CD1  1 1 
       12 17912 1 1  16 LEU CD2  C   6.057 -11.203  -7.853 1.00 . A A .  14 LEU CD2  1 1 
       12 17913 1 1  16 LEU CG   C   5.343 -12.554  -7.615 1.00 . A A .  14 LEU CG   1 1 
       12 17914 1 1  16 LEU H    H   6.319 -14.718  -5.433 1.00 . A A .  14 LEU H    1 1 
       12 17915 1 1  16 LEU HA   H   6.550 -11.788  -5.165 1.00 . A A .  14 LEU HA   1 1 
       12 17916 1 1  16 LEU HB2  H   4.248 -13.579  -6.053 1.00 . A A .  14 LEU HB2  1 1 
       12 17917 1 1  16 LEU HB3  H   4.157 -11.827  -5.962 1.00 . A A .  14 LEU HB3  1 1 
       12 17918 1 1  16 LEU HD11 H   3.426 -12.016  -8.492 1.00 . A A .  14 LEU HD11 1 1 
       12 17919 1 1  16 LEU HD12 H   3.759 -13.751  -8.478 1.00 . A A .  14 LEU HD12 1 1 
       12 17920 1 1  16 LEU HD13 H   4.578 -12.712  -9.639 1.00 . A A .  14 LEU HD13 1 1 
       12 17921 1 1  16 LEU HD21 H   6.445 -11.163  -8.863 1.00 . A A .  14 LEU HD21 1 1 
       12 17922 1 1  16 LEU HD22 H   6.880 -11.100  -7.157 1.00 . A A .  14 LEU HD22 1 1 
       12 17923 1 1  16 LEU HD23 H   5.361 -10.386  -7.704 1.00 . A A .  14 LEU HD23 1 1 
       12 17924 1 1  16 LEU HG   H   6.071 -13.340  -7.788 1.00 . A A .  14 LEU HG   1 1 
       12 17925 1 1  16 LEU N    N   6.754 -13.877  -5.173 1.00 . A A .  14 LEU N    1 1 
       12 17926 1 1  16 LEU O    O   4.595 -13.581  -3.234 1.00 . A A .  14 LEU O    1 1 
       12 17927 1 1  17 ASN C    C   5.207 -12.085  -0.547 1.00 . A A .  15 ASN C    1 1 
       12 17928 1 1  17 ASN CA   C   4.797 -11.122  -1.669 1.00 . A A .  15 ASN CA   1 1 
       12 17929 1 1  17 ASN CB   C   3.254 -11.016  -1.810 1.00 . A A .  15 ASN CB   1 1 
       12 17930 1 1  17 ASN CG   C   2.834  -9.950  -2.832 1.00 . A A .  15 ASN CG   1 1 
       12 17931 1 1  17 ASN H    H   6.088 -10.833  -3.319 1.00 . A A .  15 ASN H    1 1 
       12 17932 1 1  17 ASN HA   H   5.173 -10.136  -1.403 1.00 . A A .  15 ASN HA   1 1 
       12 17933 1 1  17 ASN HB2  H   2.864 -11.974  -2.122 1.00 . A A .  15 ASN HB2  1 1 
       12 17934 1 1  17 ASN HB3  H   2.825 -10.757  -0.847 1.00 . A A .  15 ASN HB3  1 1 
       12 17935 1 1  17 ASN HD21 H   2.782 -11.291  -4.299 1.00 . A A .  15 ASN HD21 1 1 
       12 17936 1 1  17 ASN HD22 H   2.367  -9.674  -4.745 1.00 . A A .  15 ASN HD22 1 1 
       12 17937 1 1  17 ASN N    N   5.449 -11.474  -2.950 1.00 . A A .  15 ASN N    1 1 
       12 17938 1 1  17 ASN ND2  N   2.646 -10.343  -4.085 1.00 . A A .  15 ASN ND2  1 1 
       12 17939 1 1  17 ASN O    O   4.496 -13.042  -0.227 1.00 . A A .  15 ASN O    1 1 
       12 17940 1 1  17 ASN OD1  O   2.688  -8.780  -2.499 1.00 . A A .  15 ASN OD1  1 1 
       12 17941 1 1  18 VAL C    C   7.883 -11.710   1.941 1.00 . A A .  16 VAL C    1 1 
       12 17942 1 1  18 VAL CA   C   7.012 -12.630   1.066 1.00 . A A .  16 VAL CA   1 1 
       12 17943 1 1  18 VAL CB   C   7.879 -13.801   0.448 1.00 . A A .  16 VAL CB   1 1 
       12 17944 1 1  18 VAL CG1  C   8.936 -13.265  -0.540 1.00 . A A .  16 VAL CG1  1 1 
       12 17945 1 1  18 VAL CG2  C   8.544 -14.653   1.552 1.00 . A A .  16 VAL CG2  1 1 
       12 17946 1 1  18 VAL H    H   6.886 -11.040  -0.314 1.00 . A A .  16 VAL H    1 1 
       12 17947 1 1  18 VAL HA   H   6.220 -13.062   1.676 1.00 . A A .  16 VAL HA   1 1 
       12 17948 1 1  18 VAL HB   H   7.207 -14.451  -0.116 1.00 . A A .  16 VAL HB   1 1 
       12 17949 1 1  18 VAL HG11 H   9.494 -14.094  -0.964 1.00 . A A .  16 VAL HG11 1 1 
       12 17950 1 1  18 VAL HG12 H   9.622 -12.610  -0.015 1.00 . A A .  16 VAL HG12 1 1 
       12 17951 1 1  18 VAL HG13 H   8.453 -12.714  -1.335 1.00 . A A .  16 VAL HG13 1 1 
       12 17952 1 1  18 VAL HG21 H   9.110 -15.464   1.105 1.00 . A A .  16 VAL HG21 1 1 
       12 17953 1 1  18 VAL HG22 H   7.787 -15.065   2.204 1.00 . A A .  16 VAL HG22 1 1 
       12 17954 1 1  18 VAL HG23 H   9.212 -14.031   2.131 1.00 . A A .  16 VAL HG23 1 1 
       12 17955 1 1  18 VAL N    N   6.394 -11.825   0.006 1.00 . A A .  16 VAL N    1 1 
       12 17956 1 1  18 VAL O    O   8.570 -10.837   1.422 1.00 . A A .  16 VAL O    1 1 
       12 17957 1 1  19 SER C    C  10.148 -11.614   4.020 1.00 . A A .  17 SER C    1 1 
       12 17958 1 1  19 SER CA   C   8.704 -11.145   4.184 1.00 . A A .  17 SER CA   1 1 
       12 17959 1 1  19 SER CB   C   8.225 -11.354   5.623 1.00 . A A .  17 SER CB   1 1 
       12 17960 1 1  19 SER H    H   7.210 -12.538   3.637 1.00 . A A .  17 SER H    1 1 
       12 17961 1 1  19 SER HA   H   8.638 -10.082   3.936 1.00 . A A .  17 SER HA   1 1 
       12 17962 1 1  19 SER HB2  H   8.280 -12.406   5.878 1.00 . A A .  17 SER HB2  1 1 
       12 17963 1 1  19 SER HB3  H   8.853 -10.789   6.299 1.00 . A A .  17 SER HB3  1 1 
       12 17964 1 1  19 SER HG   H   6.428 -10.930   4.929 1.00 . A A .  17 SER HG   1 1 
       12 17965 1 1  19 SER N    N   7.836 -11.883   3.266 1.00 . A A .  17 SER N    1 1 
       12 17966 1 1  19 SER O    O  10.382 -12.769   3.700 1.00 . A A .  17 SER O    1 1 
       12 17967 1 1  19 SER OG   O   6.878 -10.916   5.781 1.00 . A A .  17 SER OG   1 1 
       12 17968 1 1  20 GLU C    C  12.972 -12.090   5.110 1.00 . A A .  18 GLU C    1 1 
       12 17969 1 1  20 GLU CA   C  12.533 -10.980   4.141 1.00 . A A .  18 GLU CA   1 1 
       12 17970 1 1  20 GLU CB   C  13.377  -9.678   4.337 1.00 . A A .  18 GLU CB   1 1 
       12 17971 1 1  20 GLU CD   C  12.305  -8.738   6.497 1.00 . A A .  18 GLU CD   1 1 
       12 17972 1 1  20 GLU CG   C  12.699  -8.484   5.027 1.00 . A A .  18 GLU CG   1 1 
       12 17973 1 1  20 GLU H    H  10.795  -9.793   4.433 1.00 . A A .  18 GLU H    1 1 
       12 17974 1 1  20 GLU HA   H  12.709 -11.345   3.132 1.00 . A A .  18 GLU HA   1 1 
       12 17975 1 1  20 GLU HB2  H  14.270  -9.909   4.902 1.00 . A A .  18 GLU HB2  1 1 
       12 17976 1 1  20 GLU HB3  H  13.695  -9.341   3.353 1.00 . A A .  18 GLU HB3  1 1 
       12 17977 1 1  20 GLU HG2  H  13.385  -7.639   4.988 1.00 . A A .  18 GLU HG2  1 1 
       12 17978 1 1  20 GLU HG3  H  11.820  -8.229   4.455 1.00 . A A .  18 GLU HG3  1 1 
       12 17979 1 1  20 GLU N    N  11.085 -10.700   4.222 1.00 . A A .  18 GLU N    1 1 
       12 17980 1 1  20 GLU O    O  13.832 -12.894   4.768 1.00 . A A .  18 GLU O    1 1 
       12 17981 1 1  20 GLU OE1  O  11.202  -9.282   6.751 1.00 . A A .  18 GLU OE1  1 1 
       12 17982 1 1  20 GLU OE2  O  13.096  -8.401   7.399 1.00 . A A .  18 GLU OE2  1 1 
       12 17983 1 1  21 GLN C    C  12.204 -14.552   6.810 1.00 . A A .  19 GLN C    1 1 
       12 17984 1 1  21 GLN CA   C  12.632 -13.156   7.309 1.00 . A A .  19 GLN CA   1 1 
       12 17985 1 1  21 GLN CB   C  11.932 -12.795   8.639 1.00 . A A .  19 GLN CB   1 1 
       12 17986 1 1  21 GLN CD   C  13.919 -11.588   9.739 1.00 . A A .  19 GLN CD   1 1 
       12 17987 1 1  21 GLN CG   C  12.448 -11.508   9.320 1.00 . A A .  19 GLN CG   1 1 
       12 17988 1 1  21 GLN H    H  11.704 -11.424   6.507 1.00 . A A .  19 GLN H    1 1 
       12 17989 1 1  21 GLN HA   H  13.705 -13.169   7.478 1.00 . A A .  19 GLN HA   1 1 
       12 17990 1 1  21 GLN HB2  H  10.872 -12.670   8.448 1.00 . A A .  19 GLN HB2  1 1 
       12 17991 1 1  21 GLN HB3  H  12.059 -13.618   9.335 1.00 . A A .  19 GLN HB3  1 1 
       12 17992 1 1  21 GLN HE21 H  13.407 -12.370  11.487 1.00 . A A .  19 GLN HE21 1 1 
       12 17993 1 1  21 GLN HE22 H  15.103 -12.176  11.223 1.00 . A A .  19 GLN HE22 1 1 
       12 17994 1 1  21 GLN HG2  H  12.329 -10.675   8.635 1.00 . A A .  19 GLN HG2  1 1 
       12 17995 1 1  21 GLN HG3  H  11.848 -11.318  10.204 1.00 . A A .  19 GLN HG3  1 1 
       12 17996 1 1  21 GLN N    N  12.359 -12.124   6.298 1.00 . A A .  19 GLN N    1 1 
       12 17997 1 1  21 GLN NE2  N  14.168 -12.088  10.939 1.00 . A A .  19 GLN NE2  1 1 
       12 17998 1 1  21 GLN O    O  12.939 -15.523   6.984 1.00 . A A .  19 GLN O    1 1 
       12 17999 1 1  21 GLN OE1  O  14.823 -11.219   8.988 1.00 . A A .  19 GLN OE1  1 1 
       12 18000 1 1  22 GLU C    C  11.401 -16.300   4.353 1.00 . A A .  20 GLU C    1 1 
       12 18001 1 1  22 GLU CA   C  10.529 -15.899   5.561 1.00 . A A .  20 GLU CA   1 1 
       12 18002 1 1  22 GLU CB   C   9.038 -15.761   5.146 1.00 . A A .  20 GLU CB   1 1 
       12 18003 1 1  22 GLU CD   C   6.932 -16.997   4.310 1.00 . A A .  20 GLU CD   1 1 
       12 18004 1 1  22 GLU CG   C   8.461 -17.015   4.451 1.00 . A A .  20 GLU CG   1 1 
       12 18005 1 1  22 GLU H    H  10.474 -13.834   6.074 1.00 . A A .  20 GLU H    1 1 
       12 18006 1 1  22 GLU HA   H  10.611 -16.679   6.319 1.00 . A A .  20 GLU HA   1 1 
       12 18007 1 1  22 GLU HB2  H   8.447 -15.559   6.032 1.00 . A A .  20 GLU HB2  1 1 
       12 18008 1 1  22 GLU HB3  H   8.944 -14.921   4.469 1.00 . A A .  20 GLU HB3  1 1 
       12 18009 1 1  22 GLU HG2  H   8.907 -17.095   3.463 1.00 . A A .  20 GLU HG2  1 1 
       12 18010 1 1  22 GLU HG3  H   8.744 -17.884   5.018 1.00 . A A .  20 GLU HG3  1 1 
       12 18011 1 1  22 GLU N    N  11.023 -14.638   6.160 1.00 . A A .  20 GLU N    1 1 
       12 18012 1 1  22 GLU O    O  11.721 -17.479   4.168 1.00 . A A .  20 GLU O    1 1 
       12 18013 1 1  22 GLU OE1  O   6.237 -17.116   5.344 1.00 . A A .  20 GLU OE1  1 1 
       12 18014 1 1  22 GLU OE2  O   6.413 -16.844   3.186 1.00 . A A .  20 GLU OE2  1 1 
       12 18015 1 1  23 ALA C    C  14.037 -16.089   2.920 1.00 . A A .  21 ALA C    1 1 
       12 18016 1 1  23 ALA CA   C  12.726 -15.424   2.433 1.00 . A A .  21 ALA CA   1 1 
       12 18017 1 1  23 ALA CB   C  12.999 -14.048   1.790 1.00 . A A .  21 ALA CB   1 1 
       12 18018 1 1  23 ALA H    H  11.280 -14.451   3.637 1.00 . A A .  21 ALA H    1 1 
       12 18019 1 1  23 ALA HA   H  12.265 -16.061   1.680 1.00 . A A .  21 ALA HA   1 1 
       12 18020 1 1  23 ALA HB1  H  12.068 -13.614   1.444 1.00 . A A .  21 ALA HB1  1 1 
       12 18021 1 1  23 ALA HB2  H  13.672 -14.160   0.949 1.00 . A A .  21 ALA HB2  1 1 
       12 18022 1 1  23 ALA HB3  H  13.445 -13.385   2.520 1.00 . A A .  21 ALA HB3  1 1 
       12 18023 1 1  23 ALA N    N  11.751 -15.292   3.533 1.00 . A A .  21 ALA N    1 1 
       12 18024 1 1  23 ALA O    O  14.598 -16.911   2.223 1.00 . A A .  21 ALA O    1 1 
       12 18025 1 1  24 ARG C    C  15.401 -17.823   5.225 1.00 . A A .  22 ARG C    1 1 
       12 18026 1 1  24 ARG CA   C  15.655 -16.356   4.798 1.00 . A A .  22 ARG CA   1 1 
       12 18027 1 1  24 ARG CB   C  16.070 -15.526   6.046 1.00 . A A .  22 ARG CB   1 1 
       12 18028 1 1  24 ARG CD   C  16.738 -13.241   7.008 1.00 . A A .  22 ARG CD   1 1 
       12 18029 1 1  24 ARG CG   C  16.545 -14.095   5.743 1.00 . A A .  22 ARG CG   1 1 
       12 18030 1 1  24 ARG CZ   C  18.000 -13.393   9.160 1.00 . A A .  22 ARG CZ   1 1 
       12 18031 1 1  24 ARG H    H  13.955 -15.075   4.643 1.00 . A A .  22 ARG H    1 1 
       12 18032 1 1  24 ARG HA   H  16.473 -16.333   4.077 1.00 . A A .  22 ARG HA   1 1 
       12 18033 1 1  24 ARG HB2  H  15.218 -15.462   6.717 1.00 . A A .  22 ARG HB2  1 1 
       12 18034 1 1  24 ARG HB3  H  16.874 -16.045   6.564 1.00 . A A .  22 ARG HB3  1 1 
       12 18035 1 1  24 ARG HD2  H  17.055 -12.249   6.716 1.00 . A A .  22 ARG HD2  1 1 
       12 18036 1 1  24 ARG HD3  H  15.788 -13.172   7.529 1.00 . A A .  22 ARG HD3  1 1 
       12 18037 1 1  24 ARG HE   H  18.264 -14.577   7.571 1.00 . A A .  22 ARG HE   1 1 
       12 18038 1 1  24 ARG HG2  H  17.489 -14.144   5.210 1.00 . A A .  22 ARG HG2  1 1 
       12 18039 1 1  24 ARG HG3  H  15.810 -13.618   5.107 1.00 . A A .  22 ARG HG3  1 1 
       12 18040 1 1  24 ARG HH11 H  16.642 -11.892   9.160 1.00 . A A .  22 ARG HH11 1 1 
       12 18041 1 1  24 ARG HH12 H  17.553 -12.067  10.623 1.00 . A A .  22 ARG HH12 1 1 
       12 18042 1 1  24 ARG HH21 H  19.410 -14.804   9.488 1.00 . A A .  22 ARG HH21 1 1 
       12 18043 1 1  24 ARG HH22 H  19.125 -13.726  10.814 1.00 . A A .  22 ARG HH22 1 1 
       12 18044 1 1  24 ARG N    N  14.462 -15.756   4.150 1.00 . A A .  22 ARG N    1 1 
       12 18045 1 1  24 ARG NE   N  17.743 -13.815   7.917 1.00 . A A .  22 ARG NE   1 1 
       12 18046 1 1  24 ARG NH1  N  17.344 -12.370   9.692 1.00 . A A .  22 ARG NH1  1 1 
       12 18047 1 1  24 ARG NH2  N  18.915 -14.024   9.881 1.00 . A A .  22 ARG NH2  1 1 
       12 18048 1 1  24 ARG O    O  16.195 -18.710   4.906 1.00 . A A .  22 ARG O    1 1 
       12 18049 1 1  25 ASP C    C  13.589 -20.440   5.628 1.00 . A A .  23 ASP C    1 1 
       12 18050 1 1  25 ASP CA   C  14.009 -19.354   6.624 1.00 . A A .  23 ASP CA   1 1 
       12 18051 1 1  25 ASP CB   C  12.916 -19.194   7.730 1.00 . A A .  23 ASP CB   1 1 
       12 18052 1 1  25 ASP CG   C  13.394 -18.394   8.955 1.00 . A A .  23 ASP CG   1 1 
       12 18053 1 1  25 ASP H    H  13.591 -17.365   5.982 1.00 . A A .  23 ASP H    1 1 
       12 18054 1 1  25 ASP HA   H  14.939 -19.670   7.105 1.00 . A A .  23 ASP HA   1 1 
       12 18055 1 1  25 ASP HB2  H  12.053 -18.700   7.299 1.00 . A A .  23 ASP HB2  1 1 
       12 18056 1 1  25 ASP HB3  H  12.606 -20.180   8.077 1.00 . A A .  23 ASP HB3  1 1 
       12 18057 1 1  25 ASP N    N  14.277 -18.060   5.939 1.00 . A A .  23 ASP N    1 1 
       12 18058 1 1  25 ASP O    O  14.242 -21.480   5.526 1.00 . A A .  23 ASP O    1 1 
       12 18059 1 1  25 ASP OD1  O  14.292 -18.882   9.681 1.00 . A A .  23 ASP OD1  1 1 
       12 18060 1 1  25 ASP OD2  O  12.893 -17.278   9.199 1.00 . A A .  23 ASP OD2  1 1 
       12 18061 1 1  26 VAL C    C  12.701 -21.263   2.667 1.00 . A A .  24 VAL C    1 1 
       12 18062 1 1  26 VAL CA   C  11.894 -21.166   3.977 1.00 . A A .  24 VAL CA   1 1 
       12 18063 1 1  26 VAL CB   C  10.400 -20.782   3.649 1.00 . A A .  24 VAL CB   1 1 
       12 18064 1 1  26 VAL CG1  C   9.741 -21.795   2.667 1.00 . A A .  24 VAL CG1  1 1 
       12 18065 1 1  26 VAL CG2  C   9.569 -20.628   4.948 1.00 . A A .  24 VAL CG2  1 1 
       12 18066 1 1  26 VAL H    H  12.058 -19.322   5.005 1.00 . A A .  24 VAL H    1 1 
       12 18067 1 1  26 VAL HA   H  11.892 -22.140   4.469 1.00 . A A .  24 VAL HA   1 1 
       12 18068 1 1  26 VAL HB   H  10.410 -19.810   3.154 1.00 . A A .  24 VAL HB   1 1 
       12 18069 1 1  26 VAL HG11 H  10.293 -21.814   1.732 1.00 . A A .  24 VAL HG11 1 1 
       12 18070 1 1  26 VAL HG12 H   8.721 -21.502   2.464 1.00 . A A .  24 VAL HG12 1 1 
       12 18071 1 1  26 VAL HG13 H   9.744 -22.789   3.100 1.00 . A A .  24 VAL HG13 1 1 
       12 18072 1 1  26 VAL HG21 H  10.016 -19.868   5.580 1.00 . A A .  24 VAL HG21 1 1 
       12 18073 1 1  26 VAL HG22 H   9.544 -21.567   5.485 1.00 . A A .  24 VAL HG22 1 1 
       12 18074 1 1  26 VAL HG23 H   8.558 -20.330   4.702 1.00 . A A .  24 VAL HG23 1 1 
       12 18075 1 1  26 VAL N    N  12.495 -20.189   4.905 1.00 . A A .  24 VAL N    1 1 
       12 18076 1 1  26 VAL O    O  13.093 -22.356   2.246 1.00 . A A .  24 VAL O    1 1 
       12 18077 1 1  27 PHE C    C  15.011 -19.961   0.628 1.00 . A A .  25 PHE C    1 1 
       12 18078 1 1  27 PHE CA   C  13.470 -20.008   0.672 1.00 . A A .  25 PHE CA   1 1 
       12 18079 1 1  27 PHE CB   C  12.857 -18.760  -0.014 1.00 . A A .  25 PHE CB   1 1 
       12 18080 1 1  27 PHE CD1  C  10.629 -19.415  -1.049 1.00 . A A .  25 PHE CD1  1 1 
       12 18081 1 1  27 PHE CD2  C  10.587 -18.123   0.959 1.00 . A A .  25 PHE CD2  1 1 
       12 18082 1 1  27 PHE CE1  C   9.245 -19.443  -1.055 1.00 . A A .  25 PHE CE1  1 1 
       12 18083 1 1  27 PHE CE2  C   9.206 -18.150   0.946 1.00 . A A .  25 PHE CE2  1 1 
       12 18084 1 1  27 PHE CG   C  11.324 -18.763  -0.037 1.00 . A A .  25 PHE CG   1 1 
       12 18085 1 1  27 PHE CZ   C   8.537 -18.804  -0.062 1.00 . A A .  25 PHE CZ   1 1 
       12 18086 1 1  27 PHE H    H  12.789 -19.269   2.549 1.00 . A A .  25 PHE H    1 1 
       12 18087 1 1  27 PHE HA   H  13.142 -20.894   0.128 1.00 . A A .  25 PHE HA   1 1 
       12 18088 1 1  27 PHE HB2  H  13.188 -17.868   0.511 1.00 . A A .  25 PHE HB2  1 1 
       12 18089 1 1  27 PHE HB3  H  13.211 -18.705  -1.039 1.00 . A A .  25 PHE HB3  1 1 
       12 18090 1 1  27 PHE HD1  H  11.179 -19.917  -1.837 1.00 . A A .  25 PHE HD1  1 1 
       12 18091 1 1  27 PHE HD2  H  11.105 -17.603   1.756 1.00 . A A .  25 PHE HD2  1 1 
       12 18092 1 1  27 PHE HE1  H   8.719 -19.953  -1.851 1.00 . A A .  25 PHE HE1  1 1 
       12 18093 1 1  27 PHE HE2  H   8.651 -17.649   1.730 1.00 . A A .  25 PHE HE2  1 1 
       12 18094 1 1  27 PHE HZ   H   7.460 -18.826  -0.066 1.00 . A A .  25 PHE HZ   1 1 
       12 18095 1 1  27 PHE N    N  12.956 -20.101   2.055 1.00 . A A .  25 PHE N    1 1 
       12 18096 1 1  27 PHE O    O  15.615 -20.417  -0.351 1.00 . A A .  25 PHE O    1 1 
       12 18097 1 1  28 GLY C    C  17.623 -18.253   0.741 1.00 . A A .  26 GLY C    1 1 
       12 18098 1 1  28 GLY CA   C  17.079 -19.248   1.766 1.00 . A A .  26 GLY CA   1 1 
       12 18099 1 1  28 GLY H    H  15.074 -19.091   2.435 1.00 . A A .  26 GLY H    1 1 
       12 18100 1 1  28 GLY HA2  H  17.328 -18.897   2.761 1.00 . A A .  26 GLY HA2  1 1 
       12 18101 1 1  28 GLY HA3  H  17.552 -20.212   1.619 1.00 . A A .  26 GLY HA3  1 1 
       12 18102 1 1  28 GLY N    N  15.625 -19.403   1.688 1.00 . A A .  26 GLY N    1 1 
       12 18103 1 1  28 GLY O    O  18.510 -18.587  -0.056 1.00 . A A .  26 GLY O    1 1 
       12 18104 1 1  29 ALA C    C  18.758 -15.312   0.323 1.00 . A A .  27 ALA C    1 1 
       12 18105 1 1  29 ALA CA   C  17.437 -15.934  -0.127 1.00 . A A .  27 ALA CA   1 1 
       12 18106 1 1  29 ALA CB   C  16.322 -14.874  -0.167 1.00 . A A .  27 ALA CB   1 1 
       12 18107 1 1  29 ALA H    H  16.381 -16.862   1.439 1.00 . A A .  27 ALA H    1 1 
       12 18108 1 1  29 ALA HA   H  17.560 -16.335  -1.131 1.00 . A A .  27 ALA HA   1 1 
       12 18109 1 1  29 ALA HB1  H  16.576 -14.094  -0.878 1.00 . A A .  27 ALA HB1  1 1 
       12 18110 1 1  29 ALA HB2  H  16.192 -14.434   0.813 1.00 . A A .  27 ALA HB2  1 1 
       12 18111 1 1  29 ALA HB3  H  15.392 -15.339  -0.470 1.00 . A A .  27 ALA HB3  1 1 
       12 18112 1 1  29 ALA N    N  17.063 -17.034   0.771 1.00 . A A .  27 ALA N    1 1 
       12 18113 1 1  29 ALA O    O  19.135 -15.411   1.499 1.00 . A A .  27 ALA O    1 1 
       12 18114 1 1  30 SER C    C  20.406 -12.663   0.389 1.00 . A A .  28 SER C    1 1 
       12 18115 1 1  30 SER CA   C  20.697 -13.972  -0.349 1.00 . A A .  28 SER CA   1 1 
       12 18116 1 1  30 SER CB   C  21.450 -13.685  -1.665 1.00 . A A .  28 SER CB   1 1 
       12 18117 1 1  30 SER H    H  19.067 -14.620  -1.520 1.00 . A A .  28 SER H    1 1 
       12 18118 1 1  30 SER HA   H  21.315 -14.614   0.283 1.00 . A A .  28 SER HA   1 1 
       12 18119 1 1  30 SER HB2  H  21.737 -14.617  -2.131 1.00 . A A .  28 SER HB2  1 1 
       12 18120 1 1  30 SER HB3  H  20.807 -13.138  -2.341 1.00 . A A .  28 SER HB3  1 1 
       12 18121 1 1  30 SER HG   H  23.225 -13.395  -0.862 1.00 . A A .  28 SER HG   1 1 
       12 18122 1 1  30 SER N    N  19.439 -14.663  -0.618 1.00 . A A .  28 SER N    1 1 
       12 18123 1 1  30 SER O    O  19.428 -11.977   0.077 1.00 . A A .  28 SER O    1 1 
       12 18124 1 1  30 SER OG   O  22.627 -12.915  -1.447 1.00 . A A .  28 SER OG   1 1 
       12 18125 1 1  31 GLU C    C  21.321  -9.824   1.188 1.00 . A A .  29 GLU C    1 1 
       12 18126 1 1  31 GLU CA   C  21.197 -11.069   2.114 1.00 . A A .  29 GLU CA   1 1 
       12 18127 1 1  31 GLU CB   C  22.268 -11.051   3.249 1.00 . A A .  29 GLU CB   1 1 
       12 18128 1 1  31 GLU CD   C  24.269 -12.199   2.078 1.00 . A A .  29 GLU CD   1 1 
       12 18129 1 1  31 GLU CG   C  23.754 -10.955   2.807 1.00 . A A .  29 GLU CG   1 1 
       12 18130 1 1  31 GLU H    H  22.061 -12.906   1.435 1.00 . A A .  29 GLU H    1 1 
       12 18131 1 1  31 GLU HA   H  20.207 -11.052   2.571 1.00 . A A .  29 GLU HA   1 1 
       12 18132 1 1  31 GLU HB2  H  22.067 -10.206   3.897 1.00 . A A .  29 GLU HB2  1 1 
       12 18133 1 1  31 GLU HB3  H  22.154 -11.957   3.834 1.00 . A A .  29 GLU HB3  1 1 
       12 18134 1 1  31 GLU HG2  H  23.865 -10.091   2.157 1.00 . A A .  29 GLU HG2  1 1 
       12 18135 1 1  31 GLU HG3  H  24.363 -10.797   3.692 1.00 . A A .  29 GLU HG3  1 1 
       12 18136 1 1  31 GLU N    N  21.292 -12.313   1.321 1.00 . A A .  29 GLU N    1 1 
       12 18137 1 1  31 GLU O    O  20.774  -8.752   1.479 1.00 . A A .  29 GLU O    1 1 
       12 18138 1 1  31 GLU OE1  O  24.641 -13.185   2.749 1.00 . A A .  29 GLU OE1  1 1 
       12 18139 1 1  31 GLU OE2  O  24.255 -12.222   0.830 1.00 . A A .  29 GLU OE2  1 1 
       12 18140 1 1  32 GLN C    C  20.892  -8.930  -1.846 1.00 . A A .  30 GLN C    1 1 
       12 18141 1 1  32 GLN CA   C  22.179  -9.005  -1.004 1.00 . A A .  30 GLN CA   1 1 
       12 18142 1 1  32 GLN CB   C  23.398  -9.347  -1.904 1.00 . A A .  30 GLN CB   1 1 
       12 18143 1 1  32 GLN CD   C  25.128  -8.022  -0.535 1.00 . A A .  30 GLN CD   1 1 
       12 18144 1 1  32 GLN CG   C  24.753  -9.370  -1.165 1.00 . A A .  30 GLN CG   1 1 
       12 18145 1 1  32 GLN H    H  22.471 -10.884  -0.060 1.00 . A A .  30 GLN H    1 1 
       12 18146 1 1  32 GLN HA   H  22.345  -8.040  -0.535 1.00 . A A .  30 GLN HA   1 1 
       12 18147 1 1  32 GLN HB2  H  23.237 -10.325  -2.348 1.00 . A A .  30 GLN HB2  1 1 
       12 18148 1 1  32 GLN HB3  H  23.458  -8.614  -2.700 1.00 . A A .  30 GLN HB3  1 1 
       12 18149 1 1  32 GLN HE21 H  26.060  -7.449  -2.196 1.00 . A A .  30 GLN HE21 1 1 
       12 18150 1 1  32 GLN HE22 H  26.075  -6.305  -0.900 1.00 . A A .  30 GLN HE22 1 1 
       12 18151 1 1  32 GLN HG2  H  24.713 -10.117  -0.379 1.00 . A A .  30 GLN HG2  1 1 
       12 18152 1 1  32 GLN HG3  H  25.532  -9.647  -1.866 1.00 . A A .  30 GLN HG3  1 1 
       12 18153 1 1  32 GLN N    N  22.034 -10.012   0.062 1.00 . A A .  30 GLN N    1 1 
       12 18154 1 1  32 GLN NE2  N  25.824  -7.173  -1.285 1.00 . A A .  30 GLN NE2  1 1 
       12 18155 1 1  32 GLN O    O  20.475  -7.843  -2.255 1.00 . A A .  30 GLN O    1 1 
       12 18156 1 1  32 GLN OE1  O  24.788  -7.742   0.617 1.00 . A A .  30 GLN OE1  1 1 
       12 18157 1 1  33 ALA C    C  17.798  -9.681  -2.024 1.00 . A A .  31 ALA C    1 1 
       12 18158 1 1  33 ALA CA   C  18.989 -10.205  -2.839 1.00 . A A .  31 ALA CA   1 1 
       12 18159 1 1  33 ALA CB   C  18.734 -11.654  -3.275 1.00 . A A .  31 ALA CB   1 1 
       12 18160 1 1  33 ALA H    H  20.590 -10.909  -1.643 1.00 . A A .  31 ALA H    1 1 
       12 18161 1 1  33 ALA HA   H  19.094  -9.593  -3.736 1.00 . A A .  31 ALA HA   1 1 
       12 18162 1 1  33 ALA HB1  H  18.628 -12.288  -2.402 1.00 . A A .  31 ALA HB1  1 1 
       12 18163 1 1  33 ALA HB2  H  19.567 -12.006  -3.868 1.00 . A A .  31 ALA HB2  1 1 
       12 18164 1 1  33 ALA HB3  H  17.828 -11.711  -3.867 1.00 . A A .  31 ALA HB3  1 1 
       12 18165 1 1  33 ALA N    N  20.247 -10.095  -2.063 1.00 . A A .  31 ALA N    1 1 
       12 18166 1 1  33 ALA O    O  16.777  -9.274  -2.591 1.00 . A A .  31 ALA O    1 1 
       12 18167 1 1  34 ILE C    C  16.910  -7.700   0.263 1.00 . A A .  32 ILE C    1 1 
       12 18168 1 1  34 ILE CA   C  16.886  -9.229   0.224 1.00 . A A .  32 ILE CA   1 1 
       12 18169 1 1  34 ILE CB   C  17.094  -9.843   1.658 1.00 . A A .  32 ILE CB   1 1 
       12 18170 1 1  34 ILE CD1  C  17.152 -12.123   2.892 1.00 . A A .  32 ILE CD1  1 1 
       12 18171 1 1  34 ILE CG1  C  16.736 -11.363   1.644 1.00 . A A .  32 ILE CG1  1 1 
       12 18172 1 1  34 ILE CG2  C  16.309  -9.075   2.753 1.00 . A A .  32 ILE CG2  1 1 
       12 18173 1 1  34 ILE H    H  18.848  -9.709  -0.305 1.00 . A A .  32 ILE H    1 1 
       12 18174 1 1  34 ILE HA   H  15.926  -9.564  -0.176 1.00 . A A .  32 ILE HA   1 1 
       12 18175 1 1  34 ILE HB   H  18.146  -9.743   1.902 1.00 . A A .  32 ILE HB   1 1 
       12 18176 1 1  34 ILE HD11 H  16.678 -11.686   3.762 1.00 . A A .  32 ILE HD11 1 1 
       12 18177 1 1  34 ILE HD12 H  18.230 -12.081   3.009 1.00 . A A .  32 ILE HD12 1 1 
       12 18178 1 1  34 ILE HD13 H  16.843 -13.154   2.800 1.00 . A A .  32 ILE HD13 1 1 
       12 18179 1 1  34 ILE HG12 H  15.664 -11.476   1.540 1.00 . A A .  32 ILE HG12 1 1 
       12 18180 1 1  34 ILE HG13 H  17.219 -11.839   0.797 1.00 . A A .  32 ILE HG13 1 1 
       12 18181 1 1  34 ILE HG21 H  16.690  -8.064   2.838 1.00 . A A .  32 ILE HG21 1 1 
       12 18182 1 1  34 ILE HG22 H  16.420  -9.572   3.708 1.00 . A A .  32 ILE HG22 1 1 
       12 18183 1 1  34 ILE HG23 H  15.254  -9.035   2.497 1.00 . A A .  32 ILE HG23 1 1 
       12 18184 1 1  34 ILE N    N  17.952  -9.664  -0.686 1.00 . A A .  32 ILE N    1 1 
       12 18185 1 1  34 ILE O    O  15.879  -7.066   0.116 1.00 . A A .  32 ILE O    1 1 
       12 18186 1 1  35 ALA C    C  17.907  -5.134  -0.984 1.00 . A A .  33 ALA C    1 1 
       12 18187 1 1  35 ALA CA   C  18.426  -5.703   0.356 1.00 . A A .  33 ALA CA   1 1 
       12 18188 1 1  35 ALA CB   C  19.945  -5.485   0.473 1.00 . A A .  33 ALA CB   1 1 
       12 18189 1 1  35 ALA H    H  18.770  -7.683   1.011 1.00 . A A .  33 ALA H    1 1 
       12 18190 1 1  35 ALA HA   H  17.950  -5.163   1.176 1.00 . A A .  33 ALA HA   1 1 
       12 18191 1 1  35 ALA HB1  H  20.298  -5.869   1.424 1.00 . A A .  33 ALA HB1  1 1 
       12 18192 1 1  35 ALA HB2  H  20.174  -4.427   0.414 1.00 . A A .  33 ALA HB2  1 1 
       12 18193 1 1  35 ALA HB3  H  20.447  -6.005  -0.330 1.00 . A A .  33 ALA HB3  1 1 
       12 18194 1 1  35 ALA N    N  18.114  -7.142   0.533 1.00 . A A .  33 ALA N    1 1 
       12 18195 1 1  35 ALA O    O  17.318  -4.055  -1.004 1.00 . A A .  33 ALA O    1 1 
       12 18196 1 1  36 ASP C    C  16.130  -5.384  -3.480 1.00 . A A .  34 ASP C    1 1 
       12 18197 1 1  36 ASP CA   C  17.671  -5.500  -3.444 1.00 . A A .  34 ASP CA   1 1 
       12 18198 1 1  36 ASP CB   C  18.147  -6.555  -4.477 1.00 . A A .  34 ASP CB   1 1 
       12 18199 1 1  36 ASP CG   C  17.760  -6.225  -5.932 1.00 . A A .  34 ASP CG   1 1 
       12 18200 1 1  36 ASP H    H  18.763  -6.630  -2.004 1.00 . A A .  34 ASP H    1 1 
       12 18201 1 1  36 ASP HA   H  18.102  -4.536  -3.705 1.00 . A A .  34 ASP HA   1 1 
       12 18202 1 1  36 ASP HB2  H  19.228  -6.636  -4.426 1.00 . A A .  34 ASP HB2  1 1 
       12 18203 1 1  36 ASP HB3  H  17.716  -7.517  -4.208 1.00 . A A .  34 ASP HB3  1 1 
       12 18204 1 1  36 ASP N    N  18.166  -5.858  -2.090 1.00 . A A .  34 ASP N    1 1 
       12 18205 1 1  36 ASP O    O  15.582  -4.369  -3.919 1.00 . A A .  34 ASP O    1 1 
       12 18206 1 1  36 ASP OD1  O  18.295  -5.243  -6.493 1.00 . A A .  34 ASP OD1  1 1 
       12 18207 1 1  36 ASP OD2  O  16.926  -6.946  -6.528 1.00 . A A .  34 ASP OD2  1 1 
       12 18208 1 1  37 ALA C    C  13.348  -5.538  -1.990 1.00 . A A .  35 ALA C    1 1 
       12 18209 1 1  37 ALA CA   C  13.979  -6.533  -2.986 1.00 . A A .  35 ALA CA   1 1 
       12 18210 1 1  37 ALA CB   C  13.546  -7.966  -2.654 1.00 . A A .  35 ALA CB   1 1 
       12 18211 1 1  37 ALA H    H  15.973  -7.191  -2.633 1.00 . A A .  35 ALA H    1 1 
       12 18212 1 1  37 ALA HA   H  13.626  -6.301  -3.988 1.00 . A A .  35 ALA HA   1 1 
       12 18213 1 1  37 ALA HB1  H  12.464  -8.047  -2.708 1.00 . A A .  35 ALA HB1  1 1 
       12 18214 1 1  37 ALA HB2  H  13.872  -8.225  -1.656 1.00 . A A .  35 ALA HB2  1 1 
       12 18215 1 1  37 ALA HB3  H  13.991  -8.654  -3.361 1.00 . A A .  35 ALA HB3  1 1 
       12 18216 1 1  37 ALA N    N  15.457  -6.441  -2.996 1.00 . A A .  35 ALA N    1 1 
       12 18217 1 1  37 ALA O    O  12.224  -5.095  -2.181 1.00 . A A .  35 ALA O    1 1 
       12 18218 1 1  38 ARG C    C  13.703  -2.853  -0.458 1.00 . A A .  36 ARG C    1 1 
       12 18219 1 1  38 ARG CA   C  13.665  -4.266   0.118 1.00 . A A .  36 ARG CA   1 1 
       12 18220 1 1  38 ARG CB   C  14.565  -4.370   1.377 1.00 . A A .  36 ARG CB   1 1 
       12 18221 1 1  38 ARG CD   C  15.045  -3.651   3.791 1.00 . A A .  36 ARG CD   1 1 
       12 18222 1 1  38 ARG CG   C  14.097  -3.521   2.586 1.00 . A A .  36 ARG CG   1 1 
       12 18223 1 1  38 ARG CZ   C  17.544  -3.848   3.779 1.00 . A A .  36 ARG CZ   1 1 
       12 18224 1 1  38 ARG H    H  14.934  -5.686  -0.829 1.00 . A A .  36 ARG H    1 1 
       12 18225 1 1  38 ARG HA   H  12.642  -4.513   0.397 1.00 . A A .  36 ARG HA   1 1 
       12 18226 1 1  38 ARG HB2  H  14.607  -5.408   1.687 1.00 . A A .  36 ARG HB2  1 1 
       12 18227 1 1  38 ARG HB3  H  15.571  -4.055   1.108 1.00 . A A .  36 ARG HB3  1 1 
       12 18228 1 1  38 ARG HD2  H  14.666  -3.037   4.600 1.00 . A A .  36 ARG HD2  1 1 
       12 18229 1 1  38 ARG HD3  H  15.065  -4.689   4.111 1.00 . A A .  36 ARG HD3  1 1 
       12 18230 1 1  38 ARG HE   H  16.483  -2.365   2.954 1.00 . A A .  36 ARG HE   1 1 
       12 18231 1 1  38 ARG HG2  H  14.049  -2.479   2.290 1.00 . A A .  36 ARG HG2  1 1 
       12 18232 1 1  38 ARG HG3  H  13.104  -3.850   2.882 1.00 . A A .  36 ARG HG3  1 1 
       12 18233 1 1  38 ARG HH11 H  16.661  -5.368   4.792 1.00 . A A .  36 ARG HH11 1 1 
       12 18234 1 1  38 ARG HH12 H  18.389  -5.445   4.699 1.00 . A A .  36 ARG HH12 1 1 
       12 18235 1 1  38 ARG HH21 H  18.721  -2.497   2.847 1.00 . A A .  36 ARG HH21 1 1 
       12 18236 1 1  38 ARG HH22 H  19.552  -3.817   3.606 1.00 . A A .  36 ARG HH22 1 1 
       12 18237 1 1  38 ARG N    N  14.087  -5.226  -0.919 1.00 . A A .  36 ARG N    1 1 
       12 18238 1 1  38 ARG NE   N  16.410  -3.208   3.461 1.00 . A A .  36 ARG NE   1 1 
       12 18239 1 1  38 ARG NH1  N  17.529  -4.977   4.482 1.00 . A A .  36 ARG NH1  1 1 
       12 18240 1 1  38 ARG NH2  N  18.698  -3.350   3.380 1.00 . A A .  36 ARG NH2  1 1 
       12 18241 1 1  38 ARG O    O  12.756  -2.092  -0.308 1.00 . A A .  36 ARG O    1 1 
       12 18242 1 1  39 LYS C    C  13.896  -1.133  -2.951 1.00 . A A .  37 LYS C    1 1 
       12 18243 1 1  39 LYS CA   C  15.011  -1.316  -1.916 1.00 . A A .  37 LYS CA   1 1 
       12 18244 1 1  39 LYS CB   C  16.388  -1.369  -2.641 1.00 . A A .  37 LYS CB   1 1 
       12 18245 1 1  39 LYS CD   C  17.799  -0.642  -4.680 1.00 . A A .  37 LYS CD   1 1 
       12 18246 1 1  39 LYS CE   C  17.546  -1.973  -5.420 1.00 . A A .  37 LYS CE   1 1 
       12 18247 1 1  39 LYS CG   C  16.647  -0.269  -3.714 1.00 . A A .  37 LYS CG   1 1 
       12 18248 1 1  39 LYS H    H  15.544  -3.202  -1.140 1.00 . A A .  37 LYS H    1 1 
       12 18249 1 1  39 LYS HA   H  15.002  -0.485  -1.222 1.00 . A A .  37 LYS HA   1 1 
       12 18250 1 1  39 LYS HB2  H  17.171  -1.289  -1.892 1.00 . A A .  37 LYS HB2  1 1 
       12 18251 1 1  39 LYS HB3  H  16.477  -2.341  -3.115 1.00 . A A .  37 LYS HB3  1 1 
       12 18252 1 1  39 LYS HD2  H  17.907   0.148  -5.416 1.00 . A A .  37 LYS HD2  1 1 
       12 18253 1 1  39 LYS HD3  H  18.721  -0.723  -4.114 1.00 . A A .  37 LYS HD3  1 1 
       12 18254 1 1  39 LYS HE2  H  17.483  -2.772  -4.695 1.00 . A A .  37 LYS HE2  1 1 
       12 18255 1 1  39 LYS HE3  H  16.612  -1.911  -5.966 1.00 . A A .  37 LYS HE3  1 1 
       12 18256 1 1  39 LYS HG2  H  15.744  -0.113  -4.299 1.00 . A A .  37 LYS HG2  1 1 
       12 18257 1 1  39 LYS HG3  H  16.901   0.656  -3.210 1.00 . A A .  37 LYS HG3  1 1 
       12 18258 1 1  39 LYS HZ1  H  19.543  -2.329  -5.875 1.00 . A A .  37 LYS HZ1  1 1 
       12 18259 1 1  39 LYS HZ2  H  18.677  -1.587  -7.121 1.00 . A A .  37 LYS HZ2  1 1 
       12 18260 1 1  39 LYS HZ3  H  18.456  -3.231  -6.796 1.00 . A A .  37 LYS HZ3  1 1 
       12 18261 1 1  39 LYS N    N  14.815  -2.555  -1.145 1.00 . A A .  37 LYS N    1 1 
       12 18262 1 1  39 LYS NZ   N  18.629  -2.301  -6.368 1.00 . A A .  37 LYS NZ   1 1 
       12 18263 1 1  39 LYS O    O  13.366  -0.043  -3.104 1.00 . A A .  37 LYS O    1 1 
       12 18264 1 1  40 ALA C    C  11.154  -2.068  -4.302 1.00 . A A .  38 ALA C    1 1 
       12 18265 1 1  40 ALA CA   C  12.617  -2.224  -4.755 1.00 . A A .  38 ALA CA   1 1 
       12 18266 1 1  40 ALA CB   C  12.816  -3.512  -5.570 1.00 . A A .  38 ALA CB   1 1 
       12 18267 1 1  40 ALA H    H  13.746  -3.110  -3.212 1.00 . A A .  38 ALA H    1 1 
       12 18268 1 1  40 ALA HA   H  12.898  -1.375  -5.383 1.00 . A A .  38 ALA HA   1 1 
       12 18269 1 1  40 ALA HB1  H  12.196  -3.485  -6.453 1.00 . A A .  38 ALA HB1  1 1 
       12 18270 1 1  40 ALA HB2  H  12.545  -4.371  -4.964 1.00 . A A .  38 ALA HB2  1 1 
       12 18271 1 1  40 ALA HB3  H  13.857  -3.604  -5.862 1.00 . A A .  38 ALA HB3  1 1 
       12 18272 1 1  40 ALA N    N  13.509  -2.242  -3.593 1.00 . A A .  38 ALA N    1 1 
       12 18273 1 1  40 ALA O    O  10.388  -1.312  -4.909 1.00 . A A .  38 ALA O    1 1 
       12 18274 1 1  41 THR C    C   9.179  -1.343  -2.030 1.00 . A A .  39 THR C    1 1 
       12 18275 1 1  41 THR CA   C   9.451  -2.732  -2.613 1.00 . A A .  39 THR CA   1 1 
       12 18276 1 1  41 THR CB   C   9.250  -3.824  -1.506 1.00 . A A .  39 THR CB   1 1 
       12 18277 1 1  41 THR CG2  C   7.869  -3.730  -0.829 1.00 . A A .  39 THR CG2  1 1 
       12 18278 1 1  41 THR H    H  11.478  -3.296  -2.737 1.00 . A A .  39 THR H    1 1 
       12 18279 1 1  41 THR HA   H   8.739  -2.932  -3.415 1.00 . A A .  39 THR HA   1 1 
       12 18280 1 1  41 THR HB   H  10.016  -3.694  -0.749 1.00 . A A .  39 THR HB   1 1 
       12 18281 1 1  41 THR HG1  H  10.137  -5.133  -2.688 1.00 . A A .  39 THR HG1  1 1 
       12 18282 1 1  41 THR HG21 H   7.090  -3.846  -1.571 1.00 . A A .  39 THR HG21 1 1 
       12 18283 1 1  41 THR HG22 H   7.764  -2.768  -0.343 1.00 . A A .  39 THR HG22 1 1 
       12 18284 1 1  41 THR HG23 H   7.773  -4.513  -0.091 1.00 . A A .  39 THR HG23 1 1 
       12 18285 1 1  41 THR N    N  10.799  -2.766  -3.191 1.00 . A A .  39 THR N    1 1 
       12 18286 1 1  41 THR O    O   8.145  -0.768  -2.312 1.00 . A A .  39 THR O    1 1 
       12 18287 1 1  41 THR OG1  O   9.397  -5.132  -2.070 1.00 . A A .  39 THR OG1  1 1 
       12 18288 1 1  42 ILE C    C   9.945   1.624  -1.709 1.00 . A A .  40 ILE C    1 1 
       12 18289 1 1  42 ILE CA   C  10.034   0.533  -0.625 1.00 . A A .  40 ILE CA   1 1 
       12 18290 1 1  42 ILE CB   C  11.217   0.827   0.385 1.00 . A A .  40 ILE CB   1 1 
       12 18291 1 1  42 ILE CD1  C   9.898  -0.054   2.452 1.00 . A A .  40 ILE CD1  1 1 
       12 18292 1 1  42 ILE CG1  C  11.160  -0.156   1.602 1.00 . A A .  40 ILE CG1  1 1 
       12 18293 1 1  42 ILE CG2  C  11.209   2.300   0.865 1.00 . A A .  40 ILE CG2  1 1 
       12 18294 1 1  42 ILE H    H  10.961  -1.322  -1.107 1.00 . A A .  40 ILE H    1 1 
       12 18295 1 1  42 ILE HA   H   9.105   0.539  -0.056 1.00 . A A .  40 ILE HA   1 1 
       12 18296 1 1  42 ILE HB   H  12.154   0.661  -0.148 1.00 . A A .  40 ILE HB   1 1 
       12 18297 1 1  42 ILE HD11 H   9.962  -0.756   3.269 1.00 . A A .  40 ILE HD11 1 1 
       12 18298 1 1  42 ILE HD12 H   9.030  -0.291   1.850 1.00 . A A .  40 ILE HD12 1 1 
       12 18299 1 1  42 ILE HD13 H   9.799   0.948   2.844 1.00 . A A .  40 ILE HD13 1 1 
       12 18300 1 1  42 ILE HG12 H  11.216  -1.173   1.236 1.00 . A A .  40 ILE HG12 1 1 
       12 18301 1 1  42 ILE HG13 H  12.008   0.024   2.252 1.00 . A A .  40 ILE HG13 1 1 
       12 18302 1 1  42 ILE HG21 H  12.023   2.469   1.560 1.00 . A A .  40 ILE HG21 1 1 
       12 18303 1 1  42 ILE HG22 H  10.269   2.523   1.355 1.00 . A A .  40 ILE HG22 1 1 
       12 18304 1 1  42 ILE HG23 H  11.327   2.965   0.014 1.00 . A A .  40 ILE HG23 1 1 
       12 18305 1 1  42 ILE N    N  10.146  -0.807  -1.252 1.00 . A A .  40 ILE N    1 1 
       12 18306 1 1  42 ILE O    O   9.011   2.412  -1.696 1.00 . A A .  40 ILE O    1 1 
       12 18307 1 1  43 LEU C    C   9.594   2.563  -4.615 1.00 . A A .  41 LEU C    1 1 
       12 18308 1 1  43 LEU CA   C  10.926   2.552  -3.828 1.00 . A A .  41 LEU CA   1 1 
       12 18309 1 1  43 LEU CB   C  12.177   2.232  -4.734 1.00 . A A .  41 LEU CB   1 1 
       12 18310 1 1  43 LEU CD1  C  13.558   3.017  -6.781 1.00 . A A .  41 LEU CD1  1 1 
       12 18311 1 1  43 LEU CD2  C  11.571   1.463  -7.132 1.00 . A A .  41 LEU CD2  1 1 
       12 18312 1 1  43 LEU CG   C  12.147   2.621  -6.268 1.00 . A A .  41 LEU CG   1 1 
       12 18313 1 1  43 LEU H    H  11.587   0.915  -2.612 1.00 . A A .  41 LEU H    1 1 
       12 18314 1 1  43 LEU HA   H  11.061   3.544  -3.403 1.00 . A A .  41 LEU HA   1 1 
       12 18315 1 1  43 LEU HB2  H  13.032   2.726  -4.281 1.00 . A A .  41 LEU HB2  1 1 
       12 18316 1 1  43 LEU HB3  H  12.366   1.163  -4.668 1.00 . A A .  41 LEU HB3  1 1 
       12 18317 1 1  43 LEU HD11 H  13.497   3.306  -7.823 1.00 . A A .  41 LEU HD11 1 1 
       12 18318 1 1  43 LEU HD12 H  14.239   2.181  -6.682 1.00 . A A .  41 LEU HD12 1 1 
       12 18319 1 1  43 LEU HD13 H  13.931   3.852  -6.204 1.00 . A A .  41 LEU HD13 1 1 
       12 18320 1 1  43 LEU HD21 H  10.555   1.253  -6.817 1.00 . A A .  41 LEU HD21 1 1 
       12 18321 1 1  43 LEU HD22 H  12.174   0.568  -7.000 1.00 . A A .  41 LEU HD22 1 1 
       12 18322 1 1  43 LEU HD23 H  11.568   1.745  -8.176 1.00 . A A .  41 LEU HD23 1 1 
       12 18323 1 1  43 LEU HG   H  11.503   3.482  -6.403 1.00 . A A .  41 LEU HG   1 1 
       12 18324 1 1  43 LEU N    N  10.884   1.599  -2.673 1.00 . A A .  41 LEU N    1 1 
       12 18325 1 1  43 LEU O    O   9.168   3.606  -5.130 1.00 . A A .  41 LEU O    1 1 
       12 18326 1 1  44 GLN C    C   6.489   1.768  -4.386 1.00 . A A .  42 GLN C    1 1 
       12 18327 1 1  44 GLN CA   C   7.617   1.232  -5.311 1.00 . A A .  42 GLN CA   1 1 
       12 18328 1 1  44 GLN CB   C   7.419  -0.273  -5.659 1.00 . A A .  42 GLN CB   1 1 
       12 18329 1 1  44 GLN CD   C   5.970  -2.071  -6.824 1.00 . A A .  42 GLN CD   1 1 
       12 18330 1 1  44 GLN CG   C   6.059  -0.634  -6.283 1.00 . A A .  42 GLN CG   1 1 
       12 18331 1 1  44 GLN H    H   9.258   0.636  -4.128 1.00 . A A .  42 GLN H    1 1 
       12 18332 1 1  44 GLN HA   H   7.631   1.811  -6.238 1.00 . A A .  42 GLN HA   1 1 
       12 18333 1 1  44 GLN HB2  H   8.195  -0.570  -6.355 1.00 . A A .  42 GLN HB2  1 1 
       12 18334 1 1  44 GLN HB3  H   7.539  -0.856  -4.748 1.00 . A A .  42 GLN HB3  1 1 
       12 18335 1 1  44 GLN HE21 H   4.044  -2.180  -6.338 1.00 . A A .  42 GLN HE21 1 1 
       12 18336 1 1  44 GLN HE22 H   4.706  -3.585  -7.090 1.00 . A A .  42 GLN HE22 1 1 
       12 18337 1 1  44 GLN HG2  H   5.291  -0.504  -5.529 1.00 . A A .  42 GLN HG2  1 1 
       12 18338 1 1  44 GLN HG3  H   5.863   0.046  -7.100 1.00 . A A .  42 GLN HG3  1 1 
       12 18339 1 1  44 GLN N    N   8.920   1.400  -4.647 1.00 . A A .  42 GLN N    1 1 
       12 18340 1 1  44 GLN NE2  N   4.787  -2.674  -6.740 1.00 . A A .  42 GLN NE2  1 1 
       12 18341 1 1  44 GLN O    O   5.584   2.475  -4.836 1.00 . A A .  42 GLN O    1 1 
       12 18342 1 1  44 GLN OE1  O   6.954  -2.633  -7.312 1.00 . A A .  42 GLN OE1  1 1 
       12 18343 1 1  45 THR C    C   5.502   3.326  -1.850 1.00 . A A .  43 THR C    1 1 
       12 18344 1 1  45 THR CA   C   5.665   1.802  -2.005 1.00 . A A .  43 THR CA   1 1 
       12 18345 1 1  45 THR CB   C   6.128   1.138  -0.646 1.00 . A A .  43 THR CB   1 1 
       12 18346 1 1  45 THR CG2  C   5.401   1.664   0.607 1.00 . A A .  43 THR CG2  1 1 
       12 18347 1 1  45 THR H    H   7.424   0.965  -2.829 1.00 . A A .  43 THR H    1 1 
       12 18348 1 1  45 THR HA   H   4.704   1.370  -2.275 1.00 . A A .  43 THR HA   1 1 
       12 18349 1 1  45 THR HB   H   7.189   1.333  -0.525 1.00 . A A .  43 THR HB   1 1 
       12 18350 1 1  45 THR HG1  H   6.196  -0.603  -1.597 1.00 . A A .  43 THR HG1  1 1 
       12 18351 1 1  45 THR HG21 H   5.567   2.728   0.708 1.00 . A A .  43 THR HG21 1 1 
       12 18352 1 1  45 THR HG22 H   5.777   1.158   1.487 1.00 . A A .  43 THR HG22 1 1 
       12 18353 1 1  45 THR HG23 H   4.341   1.477   0.516 1.00 . A A .  43 THR HG23 1 1 
       12 18354 1 1  45 THR N    N   6.624   1.455  -3.081 1.00 . A A .  43 THR N    1 1 
       12 18355 1 1  45 THR O    O   4.382   3.818  -1.686 1.00 . A A .  43 THR O    1 1 
       12 18356 1 1  45 THR OG1  O   5.959  -0.288  -0.715 1.00 . A A .  43 THR OG1  1 1 
       12 18357 1 1  46 LEU C    C   5.757   6.228  -2.841 1.00 . A A .  44 LEU C    1 1 
       12 18358 1 1  46 LEU CA   C   6.630   5.541  -1.774 1.00 . A A .  44 LEU CA   1 1 
       12 18359 1 1  46 LEU CB   C   8.072   6.122  -1.841 1.00 . A A .  44 LEU CB   1 1 
       12 18360 1 1  46 LEU CD1  C  10.485   6.201  -0.998 1.00 . A A .  44 LEU CD1  1 1 
       12 18361 1 1  46 LEU CD2  C   8.690   5.091   0.438 1.00 . A A .  44 LEU CD2  1 1 
       12 18362 1 1  46 LEU CG   C   9.171   5.407  -0.993 1.00 . A A .  44 LEU CG   1 1 
       12 18363 1 1  46 LEU H    H   7.456   3.616  -2.183 1.00 . A A .  44 LEU H    1 1 
       12 18364 1 1  46 LEU HA   H   6.212   5.751  -0.788 1.00 . A A .  44 LEU HA   1 1 
       12 18365 1 1  46 LEU HB2  H   8.396   6.105  -2.878 1.00 . A A .  44 LEU HB2  1 1 
       12 18366 1 1  46 LEU HB3  H   8.026   7.160  -1.522 1.00 . A A .  44 LEU HB3  1 1 
       12 18367 1 1  46 LEU HD11 H  10.336   7.168  -0.531 1.00 . A A .  44 LEU HD11 1 1 
       12 18368 1 1  46 LEU HD12 H  10.816   6.344  -2.016 1.00 . A A .  44 LEU HD12 1 1 
       12 18369 1 1  46 LEU HD13 H  11.240   5.652  -0.454 1.00 . A A .  44 LEU HD13 1 1 
       12 18370 1 1  46 LEU HD21 H   9.463   4.553   0.973 1.00 . A A .  44 LEU HD21 1 1 
       12 18371 1 1  46 LEU HD22 H   7.799   4.470   0.393 1.00 . A A .  44 LEU HD22 1 1 
       12 18372 1 1  46 LEU HD23 H   8.459   6.009   0.963 1.00 . A A .  44 LEU HD23 1 1 
       12 18373 1 1  46 LEU HG   H   9.392   4.462  -1.468 1.00 . A A .  44 LEU HG   1 1 
       12 18374 1 1  46 LEU N    N   6.619   4.068  -1.961 1.00 . A A .  44 LEU N    1 1 
       12 18375 1 1  46 LEU O    O   5.148   7.261  -2.576 1.00 . A A .  44 LEU O    1 1 
       12 18376 1 1  47 ARG C    C   3.502   5.670  -5.205 1.00 . A A .  45 ARG C    1 1 
       12 18377 1 1  47 ARG CA   C   4.983   6.132  -5.209 1.00 . A A .  45 ARG CA   1 1 
       12 18378 1 1  47 ARG CB   C   5.700   5.670  -6.507 1.00 . A A .  45 ARG CB   1 1 
       12 18379 1 1  47 ARG CD   C   5.311   7.829  -7.836 1.00 . A A .  45 ARG CD   1 1 
       12 18380 1 1  47 ARG CG   C   5.167   6.296  -7.816 1.00 . A A .  45 ARG CG   1 1 
       12 18381 1 1  47 ARG CZ   C   4.818   9.713  -9.404 1.00 . A A .  45 ARG CZ   1 1 
       12 18382 1 1  47 ARG H    H   6.199   4.767  -4.138 1.00 . A A .  45 ARG H    1 1 
       12 18383 1 1  47 ARG HA   H   5.008   7.220  -5.166 1.00 . A A .  45 ARG HA   1 1 
       12 18384 1 1  47 ARG HB2  H   6.755   5.910  -6.425 1.00 . A A .  45 ARG HB2  1 1 
       12 18385 1 1  47 ARG HB3  H   5.608   4.590  -6.587 1.00 . A A .  45 ARG HB3  1 1 
       12 18386 1 1  47 ARG HD2  H   4.706   8.246  -7.041 1.00 . A A .  45 ARG HD2  1 1 
       12 18387 1 1  47 ARG HD3  H   6.351   8.085  -7.665 1.00 . A A .  45 ARG HD3  1 1 
       12 18388 1 1  47 ARG HE   H   4.629   7.778  -9.810 1.00 . A A .  45 ARG HE   1 1 
       12 18389 1 1  47 ARG HG2  H   5.723   5.885  -8.651 1.00 . A A .  45 ARG HG2  1 1 
       12 18390 1 1  47 ARG HG3  H   4.119   6.038  -7.925 1.00 . A A .  45 ARG HG3  1 1 
       12 18391 1 1  47 ARG HH11 H   5.444  10.350  -7.584 1.00 . A A .  45 ARG HH11 1 1 
       12 18392 1 1  47 ARG HH12 H   5.098  11.607  -8.725 1.00 . A A .  45 ARG HH12 1 1 
       12 18393 1 1  47 ARG HH21 H   4.172   9.391 -11.293 1.00 . A A .  45 ARG HH21 1 1 
       12 18394 1 1  47 ARG HH22 H   4.387  11.053 -10.851 1.00 . A A .  45 ARG HH22 1 1 
       12 18395 1 1  47 ARG N    N   5.715   5.611  -4.040 1.00 . A A .  45 ARG N    1 1 
       12 18396 1 1  47 ARG NE   N   4.881   8.408  -9.116 1.00 . A A .  45 ARG NE   1 1 
       12 18397 1 1  47 ARG NH1  N   5.143  10.632  -8.498 1.00 . A A .  45 ARG NH1  1 1 
       12 18398 1 1  47 ARG NH2  N   4.422  10.083 -10.608 1.00 . A A .  45 ARG NH2  1 1 
       12 18399 1 1  47 ARG O    O   2.617   6.405  -5.666 1.00 . A A .  45 ARG O    1 1 
       12 18400 1 1  48 ILE C    C   1.027   4.427  -3.510 1.00 . A A .  46 ILE C    1 1 
       12 18401 1 1  48 ILE CA   C   1.888   3.855  -4.656 1.00 . A A .  46 ILE CA   1 1 
       12 18402 1 1  48 ILE CB   C   1.960   2.275  -4.565 1.00 . A A .  46 ILE CB   1 1 
       12 18403 1 1  48 ILE CD1  C   2.582   0.164  -5.959 1.00 . A A .  46 ILE CD1  1 1 
       12 18404 1 1  48 ILE CG1  C   2.588   1.682  -5.869 1.00 . A A .  46 ILE CG1  1 1 
       12 18405 1 1  48 ILE CG2  C   0.575   1.641  -4.268 1.00 . A A .  46 ILE CG2  1 1 
       12 18406 1 1  48 ILE H    H   3.987   3.949  -4.279 1.00 . A A .  46 ILE H    1 1 
       12 18407 1 1  48 ILE HA   H   1.408   4.105  -5.602 1.00 . A A .  46 ILE HA   1 1 
       12 18408 1 1  48 ILE HB   H   2.614   2.032  -3.730 1.00 . A A .  46 ILE HB   1 1 
       12 18409 1 1  48 ILE HD11 H   1.564  -0.200  -5.969 1.00 . A A .  46 ILE HD11 1 1 
       12 18410 1 1  48 ILE HD12 H   3.103  -0.252  -5.108 1.00 . A A .  46 ILE HD12 1 1 
       12 18411 1 1  48 ILE HD13 H   3.082  -0.145  -6.866 1.00 . A A .  46 ILE HD13 1 1 
       12 18412 1 1  48 ILE HG12 H   2.050   2.056  -6.729 1.00 . A A .  46 ILE HG12 1 1 
       12 18413 1 1  48 ILE HG13 H   3.622   2.007  -5.940 1.00 . A A .  46 ILE HG13 1 1 
       12 18414 1 1  48 ILE HG21 H   0.668   0.564  -4.203 1.00 . A A .  46 ILE HG21 1 1 
       12 18415 1 1  48 ILE HG22 H  -0.120   1.889  -5.059 1.00 . A A .  46 ILE HG22 1 1 
       12 18416 1 1  48 ILE HG23 H   0.191   2.022  -3.327 1.00 . A A .  46 ILE HG23 1 1 
       12 18417 1 1  48 ILE N    N   3.243   4.457  -4.671 1.00 . A A .  46 ILE N    1 1 
       12 18418 1 1  48 ILE O    O  -0.003   5.046  -3.778 1.00 . A A .  46 ILE O    1 1 
       12 18419 1 1  49 GLU C    C   0.149   5.992  -1.016 1.00 . A A .  47 GLU C    1 1 
       12 18420 1 1  49 GLU CA   C   0.713   4.556  -1.027 1.00 . A A .  47 GLU CA   1 1 
       12 18421 1 1  49 GLU CB   C   1.588   4.342   0.225 1.00 . A A .  47 GLU CB   1 1 
       12 18422 1 1  49 GLU CD   C   0.974   1.887   0.629 1.00 . A A .  47 GLU CD   1 1 
       12 18423 1 1  49 GLU CG   C   2.099   2.912   0.439 1.00 . A A .  47 GLU CG   1 1 
       12 18424 1 1  49 GLU H    H   2.397   3.879  -2.151 1.00 . A A .  47 GLU H    1 1 
       12 18425 1 1  49 GLU HA   H  -0.120   3.851  -0.987 1.00 . A A .  47 GLU HA   1 1 
       12 18426 1 1  49 GLU HB2  H   2.451   4.994   0.152 1.00 . A A .  47 GLU HB2  1 1 
       12 18427 1 1  49 GLU HB3  H   1.015   4.629   1.107 1.00 . A A .  47 GLU HB3  1 1 
       12 18428 1 1  49 GLU HG2  H   2.707   2.632  -0.421 1.00 . A A .  47 GLU HG2  1 1 
       12 18429 1 1  49 GLU HG3  H   2.738   2.896   1.321 1.00 . A A .  47 GLU HG3  1 1 
       12 18430 1 1  49 GLU N    N   1.492   4.249  -2.257 1.00 . A A .  47 GLU N    1 1 
       12 18431 1 1  49 GLU O    O  -1.015   6.197  -0.671 1.00 . A A .  47 GLU O    1 1 
       12 18432 1 1  49 GLU OE1  O   0.401   1.824   1.741 1.00 . A A .  47 GLU OE1  1 1 
       12 18433 1 1  49 GLU OE2  O   0.655   1.143  -0.323 1.00 . A A .  47 GLU OE2  1 1 
       12 18434 1 1  50 ARG C    C  -0.579   8.573  -2.481 1.00 . A A .  48 ARG C    1 1 
       12 18435 1 1  50 ARG CA   C   0.622   8.390  -1.530 1.00 . A A .  48 ARG CA   1 1 
       12 18436 1 1  50 ARG CB   C   1.824   9.242  -2.039 1.00 . A A .  48 ARG CB   1 1 
       12 18437 1 1  50 ARG CD   C   3.439   9.668  -4.012 1.00 . A A .  48 ARG CD   1 1 
       12 18438 1 1  50 ARG CG   C   2.458   8.700  -3.343 1.00 . A A .  48 ARG CG   1 1 
       12 18439 1 1  50 ARG CZ   C   2.058  10.889  -5.713 1.00 . A A .  48 ARG CZ   1 1 
       12 18440 1 1  50 ARG H    H   1.926   6.702  -1.620 1.00 . A A .  48 ARG H    1 1 
       12 18441 1 1  50 ARG HA   H   0.344   8.737  -0.536 1.00 . A A .  48 ARG HA   1 1 
       12 18442 1 1  50 ARG HB2  H   1.487  10.263  -2.207 1.00 . A A .  48 ARG HB2  1 1 
       12 18443 1 1  50 ARG HB3  H   2.590   9.261  -1.269 1.00 . A A .  48 ARG HB3  1 1 
       12 18444 1 1  50 ARG HD2  H   4.168   9.998  -3.282 1.00 . A A .  48 ARG HD2  1 1 
       12 18445 1 1  50 ARG HD3  H   3.954   9.149  -4.814 1.00 . A A .  48 ARG HD3  1 1 
       12 18446 1 1  50 ARG HE   H   2.866  11.683  -4.058 1.00 . A A .  48 ARG HE   1 1 
       12 18447 1 1  50 ARG HG2  H   2.985   7.781  -3.115 1.00 . A A .  48 ARG HG2  1 1 
       12 18448 1 1  50 ARG HG3  H   1.663   8.473  -4.050 1.00 . A A .  48 ARG HG3  1 1 
       12 18449 1 1  50 ARG HH11 H   2.227   8.904  -6.141 1.00 . A A .  48 ARG HH11 1 1 
       12 18450 1 1  50 ARG HH12 H   1.322   9.829  -7.295 1.00 . A A .  48 ARG HH12 1 1 
       12 18451 1 1  50 ARG HH21 H   1.680  12.875  -5.573 1.00 . A A .  48 ARG HH21 1 1 
       12 18452 1 1  50 ARG HH22 H   1.014  12.090  -6.969 1.00 . A A .  48 ARG HH22 1 1 
       12 18453 1 1  50 ARG N    N   1.002   6.960  -1.411 1.00 . A A .  48 ARG N    1 1 
       12 18454 1 1  50 ARG NE   N   2.761  10.849  -4.564 1.00 . A A .  48 ARG NE   1 1 
       12 18455 1 1  50 ARG NH1  N   1.850   9.783  -6.438 1.00 . A A .  48 ARG NH1  1 1 
       12 18456 1 1  50 ARG NH2  N   1.537  12.043  -6.114 1.00 . A A .  48 ARG NH2  1 1 
       12 18457 1 1  50 ARG O    O  -1.499   9.321  -2.177 1.00 . A A .  48 ARG O    1 1 
       12 18458 1 1  51 ASP C    C  -2.834   7.249  -4.370 1.00 . A A .  49 ASP C    1 1 
       12 18459 1 1  51 ASP CA   C  -1.546   8.026  -4.696 1.00 . A A .  49 ASP CA   1 1 
       12 18460 1 1  51 ASP CB   C  -0.939   7.582  -6.049 1.00 . A A .  49 ASP CB   1 1 
       12 18461 1 1  51 ASP CG   C  -1.824   7.952  -7.250 1.00 . A A .  49 ASP CG   1 1 
       12 18462 1 1  51 ASP H    H   0.163   7.202  -3.741 1.00 . A A .  49 ASP H    1 1 
       12 18463 1 1  51 ASP HA   H  -1.796   9.084  -4.751 1.00 . A A .  49 ASP HA   1 1 
       12 18464 1 1  51 ASP HB2  H   0.031   8.055  -6.177 1.00 . A A .  49 ASP HB2  1 1 
       12 18465 1 1  51 ASP HB3  H  -0.791   6.507  -6.038 1.00 . A A .  49 ASP HB3  1 1 
       12 18466 1 1  51 ASP N    N  -0.550   7.867  -3.622 1.00 . A A .  49 ASP N    1 1 
       12 18467 1 1  51 ASP O    O  -3.925   7.612  -4.819 1.00 . A A .  49 ASP O    1 1 
       12 18468 1 1  51 ASP OD1  O  -1.746   9.111  -7.707 1.00 . A A .  49 ASP OD1  1 1 
       12 18469 1 1  51 ASP OD2  O  -2.617   7.105  -7.721 1.00 . A A .  49 ASP OD2  1 1 
       12 18470 1 1  52 GLU C    C  -4.699   6.155  -2.128 1.00 . A A .  50 GLU C    1 1 
       12 18471 1 1  52 GLU CA   C  -3.811   5.366  -3.090 1.00 . A A .  50 GLU CA   1 1 
       12 18472 1 1  52 GLU CB   C  -3.288   4.081  -2.409 1.00 . A A .  50 GLU CB   1 1 
       12 18473 1 1  52 GLU CD   C  -3.661   2.480  -4.368 1.00 . A A .  50 GLU CD   1 1 
       12 18474 1 1  52 GLU CG   C  -2.649   3.075  -3.373 1.00 . A A .  50 GLU CG   1 1 
       12 18475 1 1  52 GLU H    H  -1.782   5.936  -3.294 1.00 . A A .  50 GLU H    1 1 
       12 18476 1 1  52 GLU HA   H  -4.406   5.083  -3.957 1.00 . A A .  50 GLU HA   1 1 
       12 18477 1 1  52 GLU HB2  H  -2.545   4.357  -1.663 1.00 . A A .  50 GLU HB2  1 1 
       12 18478 1 1  52 GLU HB3  H  -4.114   3.586  -1.905 1.00 . A A .  50 GLU HB3  1 1 
       12 18479 1 1  52 GLU HG2  H  -1.855   3.577  -3.923 1.00 . A A .  50 GLU HG2  1 1 
       12 18480 1 1  52 GLU HG3  H  -2.207   2.268  -2.793 1.00 . A A .  50 GLU HG3  1 1 
       12 18481 1 1  52 GLU N    N  -2.686   6.184  -3.570 1.00 . A A .  50 GLU N    1 1 
       12 18482 1 1  52 GLU O    O  -5.917   6.009  -2.140 1.00 . A A .  50 GLU O    1 1 
       12 18483 1 1  52 GLU OE1  O  -4.357   1.509  -4.007 1.00 . A A .  50 GLU OE1  1 1 
       12 18484 1 1  52 GLU OE2  O  -3.769   2.972  -5.510 1.00 . A A .  50 GLU OE2  1 1 
       12 18485 1 1  53 ARG C    C  -5.242   9.172  -1.025 1.00 . A A .  51 ARG C    1 1 
       12 18486 1 1  53 ARG CA   C  -4.783   7.852  -0.345 1.00 . A A .  51 ARG CA   1 1 
       12 18487 1 1  53 ARG CB   C  -3.929   8.092   0.923 1.00 . A A .  51 ARG CB   1 1 
       12 18488 1 1  53 ARG CD   C  -1.718   8.829   1.964 1.00 . A A .  51 ARG CD   1 1 
       12 18489 1 1  53 ARG CG   C  -2.531   8.666   0.674 1.00 . A A .  51 ARG CG   1 1 
       12 18490 1 1  53 ARG CZ   C  -1.346   7.382   3.952 1.00 . A A .  51 ARG CZ   1 1 
       12 18491 1 1  53 ARG H    H  -3.087   6.971  -1.276 1.00 . A A .  51 ARG H    1 1 
       12 18492 1 1  53 ARG HA   H  -5.682   7.321  -0.041 1.00 . A A .  51 ARG HA   1 1 
       12 18493 1 1  53 ARG HB2  H  -4.462   8.780   1.564 1.00 . A A .  51 ARG HB2  1 1 
       12 18494 1 1  53 ARG HB3  H  -3.819   7.147   1.451 1.00 . A A .  51 ARG HB3  1 1 
       12 18495 1 1  53 ARG HD2  H  -0.768   9.288   1.719 1.00 . A A .  51 ARG HD2  1 1 
       12 18496 1 1  53 ARG HD3  H  -2.262   9.486   2.641 1.00 . A A .  51 ARG HD3  1 1 
       12 18497 1 1  53 ARG HE   H  -1.297   6.770   2.049 1.00 . A A .  51 ARG HE   1 1 
       12 18498 1 1  53 ARG HG2  H  -1.989   8.001   0.008 1.00 . A A .  51 ARG HG2  1 1 
       12 18499 1 1  53 ARG HG3  H  -2.630   9.632   0.194 1.00 . A A .  51 ARG HG3  1 1 
       12 18500 1 1  53 ARG HH11 H  -1.909   9.274   4.445 1.00 . A A .  51 ARG HH11 1 1 
       12 18501 1 1  53 ARG HH12 H  -1.531   8.238   5.781 1.00 . A A .  51 ARG HH12 1 1 
       12 18502 1 1  53 ARG HH21 H  -0.804   5.451   3.800 1.00 . A A .  51 ARG HH21 1 1 
       12 18503 1 1  53 ARG HH22 H  -0.897   6.068   5.420 1.00 . A A .  51 ARG HH22 1 1 
       12 18504 1 1  53 ARG N    N  -4.068   6.973  -1.282 1.00 . A A .  51 ARG N    1 1 
       12 18505 1 1  53 ARG NE   N  -1.454   7.548   2.631 1.00 . A A .  51 ARG NE   1 1 
       12 18506 1 1  53 ARG NH1  N  -1.623   8.374   4.792 1.00 . A A .  51 ARG NH1  1 1 
       12 18507 1 1  53 ARG NH2  N  -0.996   6.209   4.428 1.00 . A A .  51 ARG NH2  1 1 
       12 18508 1 1  53 ARG O    O  -6.194   9.809  -0.560 1.00 . A A .  51 ARG O    1 1 
       12 18509 1 1  54 LEU C    C  -6.346  10.393  -3.643 1.00 . A A .  52 LEU C    1 1 
       12 18510 1 1  54 LEU CA   C  -4.982  10.713  -2.995 1.00 . A A .  52 LEU CA   1 1 
       12 18511 1 1  54 LEU CB   C  -3.920  11.009  -4.108 1.00 . A A .  52 LEU CB   1 1 
       12 18512 1 1  54 LEU CD1  C  -1.600  11.893  -4.797 1.00 . A A .  52 LEU CD1  1 1 
       12 18513 1 1  54 LEU CD2  C  -3.085  13.250  -3.228 1.00 . A A .  52 LEU CD2  1 1 
       12 18514 1 1  54 LEU CG   C  -2.668  11.839  -3.675 1.00 . A A .  52 LEU CG   1 1 
       12 18515 1 1  54 LEU H    H  -3.708   9.130  -2.340 1.00 . A A .  52 LEU H    1 1 
       12 18516 1 1  54 LEU HA   H  -5.094  11.594  -2.368 1.00 . A A .  52 LEU HA   1 1 
       12 18517 1 1  54 LEU HB2  H  -3.577  10.056  -4.494 1.00 . A A .  52 LEU HB2  1 1 
       12 18518 1 1  54 LEU HB3  H  -4.406  11.540  -4.927 1.00 . A A .  52 LEU HB3  1 1 
       12 18519 1 1  54 LEU HD11 H  -0.756  12.485  -4.467 1.00 . A A .  52 LEU HD11 1 1 
       12 18520 1 1  54 LEU HD12 H  -2.017  12.334  -5.694 1.00 . A A .  52 LEU HD12 1 1 
       12 18521 1 1  54 LEU HD13 H  -1.260  10.889  -5.018 1.00 . A A .  52 LEU HD13 1 1 
       12 18522 1 1  54 LEU HD21 H  -3.767  13.173  -2.387 1.00 . A A .  52 LEU HD21 1 1 
       12 18523 1 1  54 LEU HD22 H  -3.577  13.768  -4.041 1.00 . A A .  52 LEU HD22 1 1 
       12 18524 1 1  54 LEU HD23 H  -2.211  13.810  -2.922 1.00 . A A .  52 LEU HD23 1 1 
       12 18525 1 1  54 LEU HG   H  -2.205  11.354  -2.824 1.00 . A A .  52 LEU HG   1 1 
       12 18526 1 1  54 LEU N    N  -4.544   9.588  -2.120 1.00 . A A .  52 LEU N    1 1 
       12 18527 1 1  54 LEU O    O  -7.289  11.194  -3.565 1.00 . A A .  52 LEU O    1 1 
       12 18528 1 1  55 ARG C    C  -8.751   8.366  -3.916 1.00 . A A .  53 ARG C    1 1 
       12 18529 1 1  55 ARG CA   C  -7.663   8.733  -4.941 1.00 . A A .  53 ARG CA   1 1 
       12 18530 1 1  55 ARG CB   C  -7.357   7.521  -5.868 1.00 . A A .  53 ARG CB   1 1 
       12 18531 1 1  55 ARG CD   C  -6.579   5.072  -6.072 1.00 . A A .  53 ARG CD   1 1 
       12 18532 1 1  55 ARG CG   C  -6.897   6.244  -5.134 1.00 . A A .  53 ARG CG   1 1 
       12 18533 1 1  55 ARG CZ   C  -5.162   4.594  -8.065 1.00 . A A .  53 ARG CZ   1 1 
       12 18534 1 1  55 ARG H    H  -5.653   8.609  -4.261 1.00 . A A .  53 ARG H    1 1 
       12 18535 1 1  55 ARG HA   H  -8.028   9.558  -5.558 1.00 . A A .  53 ARG HA   1 1 
       12 18536 1 1  55 ARG HB2  H  -8.251   7.280  -6.435 1.00 . A A .  53 ARG HB2  1 1 
       12 18537 1 1  55 ARG HB3  H  -6.578   7.810  -6.565 1.00 . A A .  53 ARG HB3  1 1 
       12 18538 1 1  55 ARG HD2  H  -6.277   4.218  -5.474 1.00 . A A .  53 ARG HD2  1 1 
       12 18539 1 1  55 ARG HD3  H  -7.476   4.815  -6.626 1.00 . A A .  53 ARG HD3  1 1 
       12 18540 1 1  55 ARG HE   H  -4.997   6.213  -6.885 1.00 . A A .  53 ARG HE   1 1 
       12 18541 1 1  55 ARG HG2  H  -6.006   6.477  -4.560 1.00 . A A .  53 ARG HG2  1 1 
       12 18542 1 1  55 ARG HG3  H  -7.681   5.940  -4.447 1.00 . A A .  53 ARG HG3  1 1 
       12 18543 1 1  55 ARG HH11 H  -6.520   3.142  -7.659 1.00 . A A .  53 ARG HH11 1 1 
       12 18544 1 1  55 ARG HH12 H  -5.520   2.852  -9.043 1.00 . A A .  53 ARG HH12 1 1 
       12 18545 1 1  55 ARG HH21 H  -3.715   5.844  -8.732 1.00 . A A .  53 ARG HH21 1 1 
       12 18546 1 1  55 ARG HH22 H  -3.931   4.392  -9.657 1.00 . A A .  53 ARG HH22 1 1 
       12 18547 1 1  55 ARG N    N  -6.437   9.195  -4.260 1.00 . A A .  53 ARG N    1 1 
       12 18548 1 1  55 ARG NE   N  -5.495   5.374  -7.024 1.00 . A A .  53 ARG NE   1 1 
       12 18549 1 1  55 ARG NH1  N  -5.785   3.436  -8.274 1.00 . A A .  53 ARG NH1  1 1 
       12 18550 1 1  55 ARG NH2  N  -4.192   4.970  -8.884 1.00 . A A .  53 ARG NH2  1 1 
       12 18551 1 1  55 ARG O    O  -9.939   8.490  -4.206 1.00 . A A .  53 ARG O    1 1 
       12 18552 1 1  56 ALA C    C  -9.858   8.843  -0.980 1.00 . A A .  54 ALA C    1 1 
       12 18553 1 1  56 ALA CA   C  -9.236   7.588  -1.605 1.00 . A A .  54 ALA CA   1 1 
       12 18554 1 1  56 ALA CB   C  -8.502   6.776  -0.535 1.00 . A A .  54 ALA CB   1 1 
       12 18555 1 1  56 ALA H    H  -7.352   7.828  -2.568 1.00 . A A .  54 ALA H    1 1 
       12 18556 1 1  56 ALA HA   H -10.036   6.963  -2.012 1.00 . A A .  54 ALA HA   1 1 
       12 18557 1 1  56 ALA HB1  H  -8.066   5.893  -0.984 1.00 . A A .  54 ALA HB1  1 1 
       12 18558 1 1  56 ALA HB2  H  -9.196   6.469   0.238 1.00 . A A .  54 ALA HB2  1 1 
       12 18559 1 1  56 ALA HB3  H  -7.712   7.372  -0.091 1.00 . A A .  54 ALA HB3  1 1 
       12 18560 1 1  56 ALA N    N  -8.320   7.931  -2.712 1.00 . A A .  54 ALA N    1 1 
       12 18561 1 1  56 ALA O    O -10.891   8.753  -0.338 1.00 . A A .  54 ALA O    1 1 
       12 18562 1 1  57 CYS C    C -10.691  11.920  -1.684 1.00 . A A .  55 CYS C    1 1 
       12 18563 1 1  57 CYS CA   C  -9.694  11.305  -0.676 1.00 . A A .  55 CYS CA   1 1 
       12 18564 1 1  57 CYS CB   C  -8.506  12.274  -0.490 1.00 . A A .  55 CYS CB   1 1 
       12 18565 1 1  57 CYS H    H  -8.329   9.967  -1.609 1.00 . A A .  55 CYS H    1 1 
       12 18566 1 1  57 CYS HA   H -10.191  11.163   0.289 1.00 . A A .  55 CYS HA   1 1 
       12 18567 1 1  57 CYS HB2  H  -7.876  11.916   0.313 1.00 . A A .  55 CYS HB2  1 1 
       12 18568 1 1  57 CYS HB3  H  -7.924  12.316  -1.405 1.00 . A A .  55 CYS HB3  1 1 
       12 18569 1 1  57 CYS HG   H  -8.194  14.401   0.882 1.00 . A A .  55 CYS HG   1 1 
       12 18570 1 1  57 CYS N    N  -9.195   9.995  -1.150 1.00 . A A .  55 CYS N    1 1 
       12 18571 1 1  57 CYS O    O -11.557  12.714  -1.308 1.00 . A A .  55 CYS O    1 1 
       12 18572 1 1  57 CYS SG   S  -8.993  13.962  -0.075 1.00 . A A .  55 CYS SG   1 1 
       12 18573 1 1  58 ASP C    C -12.767  12.151  -4.070 1.00 . A A .  56 ASP C    1 1 
       12 18574 1 1  58 ASP CA   C -11.215  12.159  -4.121 1.00 . A A .  56 ASP CA   1 1 
       12 18575 1 1  58 ASP CB   C -10.695  11.495  -5.432 1.00 . A A .  56 ASP CB   1 1 
       12 18576 1 1  58 ASP CG   C -11.228  12.154  -6.715 1.00 . A A .  56 ASP CG   1 1 
       12 18577 1 1  58 ASP H    H -10.018  10.712  -3.124 1.00 . A A .  56 ASP H    1 1 
       12 18578 1 1  58 ASP HA   H -10.891  13.201  -4.117 1.00 . A A .  56 ASP HA   1 1 
       12 18579 1 1  58 ASP HB2  H  -9.605  11.548  -5.451 1.00 . A A .  56 ASP HB2  1 1 
       12 18580 1 1  58 ASP HB3  H -10.979  10.445  -5.430 1.00 . A A .  56 ASP HB3  1 1 
       12 18581 1 1  58 ASP N    N -10.572  11.501  -2.957 1.00 . A A .  56 ASP N    1 1 
       12 18582 1 1  58 ASP O    O -13.404  13.004  -4.702 1.00 . A A .  56 ASP O    1 1 
       12 18583 1 1  58 ASP OD1  O -10.821  13.297  -7.019 1.00 . A A .  56 ASP OD1  1 1 
       12 18584 1 1  58 ASP OD2  O -12.060  11.542  -7.419 1.00 . A A .  56 ASP OD2  1 1 
       12 18585 1 1  59 TRP C    C -15.457  12.387  -2.581 1.00 . A A .  57 TRP C    1 1 
       12 18586 1 1  59 TRP CA   C -14.844  11.097  -3.167 1.00 . A A .  57 TRP CA   1 1 
       12 18587 1 1  59 TRP CB   C -15.245   9.871  -2.302 1.00 . A A .  57 TRP CB   1 1 
       12 18588 1 1  59 TRP CD1  C -13.573   9.984  -0.345 1.00 . A A .  57 TRP CD1  1 1 
       12 18589 1 1  59 TRP CD2  C -15.712  10.059   0.298 1.00 . A A .  57 TRP CD2  1 1 
       12 18590 1 1  59 TRP CE2  C -14.894  10.119   1.442 1.00 . A A .  57 TRP CE2  1 1 
       12 18591 1 1  59 TRP CE3  C -17.101  10.096   0.461 1.00 . A A .  57 TRP CE3  1 1 
       12 18592 1 1  59 TRP CG   C -14.841   9.962  -0.844 1.00 . A A .  57 TRP CG   1 1 
       12 18593 1 1  59 TRP CH2  C -16.773  10.266   2.857 1.00 . A A .  57 TRP CH2  1 1 
       12 18594 1 1  59 TRP CZ2  C -15.414  10.225   2.726 1.00 . A A .  57 TRP CZ2  1 1 
       12 18595 1 1  59 TRP CZ3  C -17.614  10.203   1.741 1.00 . A A .  57 TRP CZ3  1 1 
       12 18596 1 1  59 TRP H    H -12.799  10.555  -2.839 1.00 . A A .  57 TRP H    1 1 
       12 18597 1 1  59 TRP HA   H -15.248  10.956  -4.166 1.00 . A A .  57 TRP HA   1 1 
       12 18598 1 1  59 TRP HB2  H -16.319   9.744  -2.343 1.00 . A A .  57 TRP HB2  1 1 
       12 18599 1 1  59 TRP HB3  H -14.781   8.982  -2.720 1.00 . A A .  57 TRP HB3  1 1 
       12 18600 1 1  59 TRP HD1  H -12.681   9.927  -0.950 1.00 . A A .  57 TRP HD1  1 1 
       12 18601 1 1  59 TRP HE1  H -12.805  10.095   1.603 1.00 . A A .  57 TRP HE1  1 1 
       12 18602 1 1  59 TRP HE3  H -17.764  10.052  -0.392 1.00 . A A .  57 TRP HE3  1 1 
       12 18603 1 1  59 TRP HH2  H -17.222  10.362   3.842 1.00 . A A .  57 TRP HH2  1 1 
       12 18604 1 1  59 TRP HZ2  H -14.776  10.281   3.593 1.00 . A A .  57 TRP HZ2  1 1 
       12 18605 1 1  59 TRP HZ3  H -18.685  10.242   1.890 1.00 . A A .  57 TRP HZ3  1 1 
       12 18606 1 1  59 TRP N    N -13.365  11.204  -3.311 1.00 . A A .  57 TRP N    1 1 
       12 18607 1 1  59 TRP NE1  N -13.596  10.068   1.020 1.00 . A A .  57 TRP NE1  1 1 
       12 18608 1 1  59 TRP O    O -16.580  12.752  -2.921 1.00 . A A .  57 TRP O    1 1 
       12 18609 1 1  60 THR C    C -14.915  15.501  -2.050 1.00 . A A .  58 THR C    1 1 
       12 18610 1 1  60 THR CA   C -15.102  14.332  -1.079 1.00 . A A .  58 THR CA   1 1 
       12 18611 1 1  60 THR CB   C -14.281  14.602   0.209 1.00 . A A .  58 THR CB   1 1 
       12 18612 1 1  60 THR CG2  C -14.442  13.469   1.213 1.00 . A A .  58 THR CG2  1 1 
       12 18613 1 1  60 THR H    H -13.806  12.707  -1.488 1.00 . A A .  58 THR H    1 1 
       12 18614 1 1  60 THR HA   H -16.152  14.255  -0.803 1.00 . A A .  58 THR HA   1 1 
       12 18615 1 1  60 THR HB   H -14.618  15.527   0.668 1.00 . A A .  58 THR HB   1 1 
       12 18616 1 1  60 THR HG1  H -12.438  13.914   0.132 1.00 . A A .  58 THR HG1  1 1 
       12 18617 1 1  60 THR HG21 H -14.033  12.556   0.797 1.00 . A A .  58 THR HG21 1 1 
       12 18618 1 1  60 THR HG22 H -15.489  13.314   1.437 1.00 . A A .  58 THR HG22 1 1 
       12 18619 1 1  60 THR HG23 H -13.916  13.707   2.123 1.00 . A A .  58 THR HG23 1 1 
       12 18620 1 1  60 THR N    N -14.691  13.066  -1.709 1.00 . A A .  58 THR N    1 1 
       12 18621 1 1  60 THR O    O -15.700  16.447  -2.067 1.00 . A A .  58 THR O    1 1 
       12 18622 1 1  60 THR OG1  O -12.898  14.722  -0.119 1.00 . A A .  58 THR OG1  1 1 
       12 18623 1 1  61 GLN C    C -14.455  16.586  -4.958 1.00 . A A .  59 GLN C    1 1 
       12 18624 1 1  61 GLN CA   C -13.437  16.443  -3.816 1.00 . A A .  59 GLN CA   1 1 
       12 18625 1 1  61 GLN CB   C -12.018  16.133  -4.369 1.00 . A A .  59 GLN CB   1 1 
       12 18626 1 1  61 GLN CD   C -10.820  17.115  -2.305 1.00 . A A .  59 GLN CD   1 1 
       12 18627 1 1  61 GLN CG   C -10.932  15.937  -3.284 1.00 . A A .  59 GLN CG   1 1 
       12 18628 1 1  61 GLN H    H -13.313  14.580  -2.809 1.00 . A A .  59 GLN H    1 1 
       12 18629 1 1  61 GLN HA   H -13.397  17.385  -3.271 1.00 . A A .  59 GLN HA   1 1 
       12 18630 1 1  61 GLN HB2  H -12.063  15.224  -4.968 1.00 . A A .  59 GLN HB2  1 1 
       12 18631 1 1  61 GLN HB3  H -11.706  16.948  -5.015 1.00 . A A .  59 GLN HB3  1 1 
       12 18632 1 1  61 GLN HE21 H -12.012  16.225  -1.005 1.00 . A A .  59 GLN HE21 1 1 
       12 18633 1 1  61 GLN HE22 H -11.415  17.767  -0.532 1.00 . A A .  59 GLN HE22 1 1 
       12 18634 1 1  61 GLN HG2  H -11.163  15.040  -2.723 1.00 . A A .  59 GLN HG2  1 1 
       12 18635 1 1  61 GLN HG3  H  -9.972  15.798  -3.778 1.00 . A A .  59 GLN HG3  1 1 
       12 18636 1 1  61 GLN N    N -13.848  15.398  -2.860 1.00 . A A .  59 GLN N    1 1 
       12 18637 1 1  61 GLN NE2  N -11.485  17.028  -1.165 1.00 . A A .  59 GLN NE2  1 1 
       12 18638 1 1  61 GLN O    O -14.644  17.685  -5.489 1.00 . A A .  59 GLN O    1 1 
       12 18639 1 1  61 GLN OE1  O -10.123  18.080  -2.564 1.00 . A A .  59 GLN OE1  1 1 
       12 18640 1 1  62 VAL C    C -17.541  15.789  -5.533 1.00 . A A .  60 VAL C    1 1 
       12 18641 1 1  62 VAL CA   C -16.221  15.462  -6.276 1.00 . A A .  60 VAL CA   1 1 
       12 18642 1 1  62 VAL CB   C -16.314  14.098  -7.080 1.00 . A A .  60 VAL CB   1 1 
       12 18643 1 1  62 VAL CG1  C -16.570  12.880  -6.156 1.00 . A A .  60 VAL CG1  1 1 
       12 18644 1 1  62 VAL CG2  C -17.374  14.178  -8.214 1.00 . A A .  60 VAL CG2  1 1 
       12 18645 1 1  62 VAL H    H -14.832  14.616  -4.917 1.00 . A A .  60 VAL H    1 1 
       12 18646 1 1  62 VAL HA   H -16.031  16.260  -6.999 1.00 . A A .  60 VAL HA   1 1 
       12 18647 1 1  62 VAL HB   H -15.345  13.941  -7.554 1.00 . A A .  60 VAL HB   1 1 
       12 18648 1 1  62 VAL HG11 H -15.775  12.804  -5.422 1.00 . A A .  60 VAL HG11 1 1 
       12 18649 1 1  62 VAL HG12 H -16.600  11.968  -6.740 1.00 . A A .  60 VAL HG12 1 1 
       12 18650 1 1  62 VAL HG13 H -17.514  13.004  -5.638 1.00 . A A .  60 VAL HG13 1 1 
       12 18651 1 1  62 VAL HG21 H -17.127  14.990  -8.891 1.00 . A A .  60 VAL HG21 1 1 
       12 18652 1 1  62 VAL HG22 H -18.351  14.359  -7.787 1.00 . A A .  60 VAL HG22 1 1 
       12 18653 1 1  62 VAL HG23 H -17.396  13.245  -8.768 1.00 . A A .  60 VAL HG23 1 1 
       12 18654 1 1  62 VAL N    N -15.105  15.464  -5.319 1.00 . A A .  60 VAL N    1 1 
       12 18655 1 1  62 VAL O    O -17.747  15.378  -4.377 1.00 . A A .  60 VAL O    1 1 
       12 18656 1 1  63 GLN C    C -20.758  15.940  -5.505 1.00 . A A .  61 GLN C    1 1 
       12 18657 1 1  63 GLN CA   C -19.693  17.065  -5.672 1.00 . A A .  61 GLN CA   1 1 
       12 18658 1 1  63 GLN CB   C -20.184  18.226  -6.598 1.00 . A A .  61 GLN CB   1 1 
       12 18659 1 1  63 GLN CD   C -21.421  19.582  -4.764 1.00 . A A .  61 GLN CD   1 1 
       12 18660 1 1  63 GLN CG   C -21.470  18.979  -6.171 1.00 . A A .  61 GLN CG   1 1 
       12 18661 1 1  63 GLN H    H -18.190  16.779  -7.143 1.00 . A A .  61 GLN H    1 1 
       12 18662 1 1  63 GLN HA   H -19.482  17.477  -4.691 1.00 . A A .  61 GLN HA   1 1 
       12 18663 1 1  63 GLN HB2  H -19.389  18.957  -6.673 1.00 . A A .  61 GLN HB2  1 1 
       12 18664 1 1  63 GLN HB3  H -20.350  17.813  -7.590 1.00 . A A .  61 GLN HB3  1 1 
       12 18665 1 1  63 GLN HE21 H -23.396  19.453  -4.610 1.00 . A A .  61 GLN HE21 1 1 
       12 18666 1 1  63 GLN HE22 H -22.576  20.119  -3.246 1.00 . A A .  61 GLN HE22 1 1 
       12 18667 1 1  63 GLN HG2  H -21.647  19.788  -6.867 1.00 . A A .  61 GLN HG2  1 1 
       12 18668 1 1  63 GLN HG3  H -22.304  18.287  -6.223 1.00 . A A .  61 GLN HG3  1 1 
       12 18669 1 1  63 GLN N    N -18.415  16.550  -6.218 1.00 . A A .  61 GLN N    1 1 
       12 18670 1 1  63 GLN NE2  N -22.581  19.732  -4.141 1.00 . A A .  61 GLN NE2  1 1 
       12 18671 1 1  63 GLN O    O -21.860  16.184  -5.002 1.00 . A A .  61 GLN O    1 1 
       12 18672 1 1  63 GLN OE1  O -20.358  19.922  -4.247 1.00 . A A .  61 GLN OE1  1 1 
       12 18673 1 1  64 ASP C    C -21.686  13.252  -4.303 1.00 . A A .  62 ASP C    1 1 
       12 18674 1 1  64 ASP CA   C -21.239  13.493  -5.770 1.00 . A A .  62 ASP CA   1 1 
       12 18675 1 1  64 ASP CB   C -20.464  12.258  -6.315 1.00 . A A .  62 ASP CB   1 1 
       12 18676 1 1  64 ASP CG   C -21.251  10.931  -6.217 1.00 . A A .  62 ASP CG   1 1 
       12 18677 1 1  64 ASP H    H -19.530  14.605  -6.336 1.00 . A A .  62 ASP H    1 1 
       12 18678 1 1  64 ASP HA   H -22.123  13.645  -6.379 1.00 . A A .  62 ASP HA   1 1 
       12 18679 1 1  64 ASP HB2  H -20.221  12.433  -7.357 1.00 . A A .  62 ASP HB2  1 1 
       12 18680 1 1  64 ASP HB3  H -19.530  12.155  -5.764 1.00 . A A .  62 ASP HB3  1 1 
       12 18681 1 1  64 ASP N    N -20.397  14.704  -5.910 1.00 . A A .  62 ASP N    1 1 
       12 18682 1 1  64 ASP O    O -22.820  12.816  -4.059 1.00 . A A .  62 ASP O    1 1 
       12 18683 1 1  64 ASP OD1  O -22.121  10.674  -7.076 1.00 . A A .  62 ASP OD1  1 1 
       12 18684 1 1  64 ASP OD2  O -21.009  10.147  -5.277 1.00 . A A .  62 ASP OD2  1 1 
       12 18685 1 1  65 VAL C    C -21.627  14.680  -1.299 1.00 . A A .  63 VAL C    1 1 
       12 18686 1 1  65 VAL CA   C -21.074  13.367  -1.900 1.00 . A A .  63 VAL CA   1 1 
       12 18687 1 1  65 VAL CB   C -19.787  12.897  -1.116 1.00 . A A .  63 VAL CB   1 1 
       12 18688 1 1  65 VAL CG1  C -18.726  14.019  -1.025 1.00 . A A .  63 VAL CG1  1 1 
       12 18689 1 1  65 VAL CG2  C -20.149  12.346   0.288 1.00 . A A .  63 VAL CG2  1 1 
       12 18690 1 1  65 VAL H    H -19.918  13.902  -3.604 1.00 . A A .  63 VAL H    1 1 
       12 18691 1 1  65 VAL HA   H -21.834  12.594  -1.796 1.00 . A A .  63 VAL HA   1 1 
       12 18692 1 1  65 VAL HB   H -19.343  12.074  -1.682 1.00 . A A .  63 VAL HB   1 1 
       12 18693 1 1  65 VAL HG11 H -19.135  14.867  -0.488 1.00 . A A .  63 VAL HG11 1 1 
       12 18694 1 1  65 VAL HG12 H -18.434  14.337  -2.019 1.00 . A A .  63 VAL HG12 1 1 
       12 18695 1 1  65 VAL HG13 H -17.849  13.658  -0.500 1.00 . A A .  63 VAL HG13 1 1 
       12 18696 1 1  65 VAL HG21 H -20.826  11.505   0.188 1.00 . A A .  63 VAL HG21 1 1 
       12 18697 1 1  65 VAL HG22 H -20.629  13.122   0.868 1.00 . A A .  63 VAL HG22 1 1 
       12 18698 1 1  65 VAL HG23 H -19.252  12.023   0.802 1.00 . A A .  63 VAL HG23 1 1 
       12 18699 1 1  65 VAL N    N -20.788  13.544  -3.342 1.00 . A A .  63 VAL N    1 1 
       12 18700 1 1  65 VAL O    O -21.335  15.779  -1.801 1.00 . A A .  63 VAL O    1 1 
       12 18701 1 1  66 VAL C    C -22.184  15.926   1.780 1.00 . A A .  64 VAL C    1 1 
       12 18702 1 1  66 VAL CA   C -23.011  15.679   0.503 1.00 . A A .  64 VAL CA   1 1 
       12 18703 1 1  66 VAL CB   C -24.525  15.414   0.866 1.00 . A A .  64 VAL CB   1 1 
       12 18704 1 1  66 VAL CG1  C -25.175  16.647   1.554 1.00 . A A .  64 VAL CG1  1 1 
       12 18705 1 1  66 VAL CG2  C -25.322  14.972  -0.390 1.00 . A A .  64 VAL CG2  1 1 
       12 18706 1 1  66 VAL H    H -22.654  13.641   0.064 1.00 . A A .  64 VAL H    1 1 
       12 18707 1 1  66 VAL HA   H -22.967  16.565  -0.130 1.00 . A A .  64 VAL HA   1 1 
       12 18708 1 1  66 VAL HB   H -24.556  14.590   1.578 1.00 . A A .  64 VAL HB   1 1 
       12 18709 1 1  66 VAL HG11 H -25.149  17.500   0.885 1.00 . A A .  64 VAL HG11 1 1 
       12 18710 1 1  66 VAL HG12 H -24.628  16.891   2.456 1.00 . A A .  64 VAL HG12 1 1 
       12 18711 1 1  66 VAL HG13 H -26.204  16.428   1.814 1.00 . A A .  64 VAL HG13 1 1 
       12 18712 1 1  66 VAL HG21 H -24.879  14.070  -0.805 1.00 . A A .  64 VAL HG21 1 1 
       12 18713 1 1  66 VAL HG22 H -25.295  15.754  -1.138 1.00 . A A .  64 VAL HG22 1 1 
       12 18714 1 1  66 VAL HG23 H -26.354  14.769  -0.125 1.00 . A A .  64 VAL HG23 1 1 
       12 18715 1 1  66 VAL N    N -22.436  14.544  -0.237 1.00 . A A .  64 VAL N    1 1 
       12 18716 1 1  66 VAL O    O -22.357  15.229   2.785 1.00 . A A .  64 VAL O    1 1 
       12 18717 1 1  67 LEU C    C -20.364  18.882   2.800 1.00 . A A .  65 LEU C    1 1 
       12 18718 1 1  67 LEU CA   C -20.422  17.342   2.842 1.00 . A A .  65 LEU CA   1 1 
       12 18719 1 1  67 LEU CB   C -18.983  16.744   2.772 1.00 . A A .  65 LEU CB   1 1 
       12 18720 1 1  67 LEU CD1  C -17.442  14.714   2.539 1.00 . A A .  65 LEU CD1  1 1 
       12 18721 1 1  67 LEU CD2  C -19.210  14.730   4.347 1.00 . A A .  65 LEU CD2  1 1 
       12 18722 1 1  67 LEU CG   C -18.851  15.193   2.921 1.00 . A A .  65 LEU CG   1 1 
       12 18723 1 1  67 LEU H    H -21.059  17.297   0.815 1.00 . A A .  65 LEU H    1 1 
       12 18724 1 1  67 LEU HA   H -20.903  17.030   3.767 1.00 . A A .  65 LEU HA   1 1 
       12 18725 1 1  67 LEU HB2  H -18.555  17.025   1.815 1.00 . A A .  65 LEU HB2  1 1 
       12 18726 1 1  67 LEU HB3  H -18.379  17.207   3.553 1.00 . A A .  65 LEU HB3  1 1 
       12 18727 1 1  67 LEU HD11 H -17.381  13.636   2.641 1.00 . A A .  65 LEU HD11 1 1 
       12 18728 1 1  67 LEU HD12 H -16.702  15.176   3.182 1.00 . A A .  65 LEU HD12 1 1 
       12 18729 1 1  67 LEU HD13 H -17.237  14.980   1.511 1.00 . A A .  65 LEU HD13 1 1 
       12 18730 1 1  67 LEU HD21 H -19.072  13.655   4.431 1.00 . A A .  65 LEU HD21 1 1 
       12 18731 1 1  67 LEU HD22 H -20.243  14.970   4.558 1.00 . A A .  65 LEU HD22 1 1 
       12 18732 1 1  67 LEU HD23 H -18.571  15.229   5.070 1.00 . A A .  65 LEU HD23 1 1 
       12 18733 1 1  67 LEU HG   H -19.545  14.714   2.236 1.00 . A A .  65 LEU HG   1 1 
       12 18734 1 1  67 LEU N    N -21.231  16.876   1.694 1.00 . A A .  65 LEU N    1 1 
       12 18735 1 1  67 LEU O    O -20.664  19.492   1.763 1.00 . A A .  65 LEU O    1 1 
       12 18736 1 1  68 THR C    C -18.480  21.352   3.282 1.00 . A A .  66 THR C    1 1 
       12 18737 1 1  68 THR CA   C -19.793  20.972   3.980 1.00 . A A .  66 THR CA   1 1 
       12 18738 1 1  68 THR CB   C -19.766  21.491   5.452 1.00 . A A .  66 THR CB   1 1 
       12 18739 1 1  68 THR CG2  C -21.060  21.166   6.218 1.00 . A A .  66 THR CG2  1 1 
       12 18740 1 1  68 THR H    H -19.774  18.982   4.720 1.00 . A A .  66 THR H    1 1 
       12 18741 1 1  68 THR HA   H -20.620  21.446   3.457 1.00 . A A .  66 THR HA   1 1 
       12 18742 1 1  68 THR HB   H -19.627  22.571   5.443 1.00 . A A .  66 THR HB   1 1 
       12 18743 1 1  68 THR HG1  H -18.481  21.403   6.944 1.00 . A A .  66 THR HG1  1 1 
       12 18744 1 1  68 THR HG21 H -21.198  20.091   6.267 1.00 . A A .  66 THR HG21 1 1 
       12 18745 1 1  68 THR HG22 H -21.911  21.613   5.717 1.00 . A A .  66 THR HG22 1 1 
       12 18746 1 1  68 THR HG23 H -20.991  21.560   7.222 1.00 . A A .  66 THR HG23 1 1 
       12 18747 1 1  68 THR N    N -19.976  19.511   3.925 1.00 . A A .  66 THR N    1 1 
       12 18748 1 1  68 THR O    O -17.649  20.473   2.976 1.00 . A A .  66 THR O    1 1 
       12 18749 1 1  68 THR OG1  O -18.661  20.897   6.143 1.00 . A A .  66 THR OG1  1 1 
       12 18750 1 1  69 ALA C    C -15.880  22.862   3.464 1.00 . A A .  67 ALA C    1 1 
       12 18751 1 1  69 ALA CA   C -17.033  23.191   2.502 1.00 . A A .  67 ALA CA   1 1 
       12 18752 1 1  69 ALA CB   C -17.119  24.703   2.247 1.00 . A A .  67 ALA CB   1 1 
       12 18753 1 1  69 ALA H    H -19.037  23.284   3.212 1.00 . A A .  67 ALA H    1 1 
       12 18754 1 1  69 ALA HA   H -16.850  22.696   1.547 1.00 . A A .  67 ALA HA   1 1 
       12 18755 1 1  69 ALA HB1  H -17.934  24.918   1.564 1.00 . A A .  67 ALA HB1  1 1 
       12 18756 1 1  69 ALA HB2  H -16.190  25.054   1.809 1.00 . A A .  67 ALA HB2  1 1 
       12 18757 1 1  69 ALA HB3  H -17.293  25.220   3.182 1.00 . A A .  67 ALA HB3  1 1 
       12 18758 1 1  69 ALA N    N -18.296  22.662   3.036 1.00 . A A .  67 ALA N    1 1 
       12 18759 1 1  69 ALA O    O -14.828  22.428   3.029 1.00 . A A .  67 ALA O    1 1 
       12 18760 1 1  70 ASP C    C -14.620  21.294   5.727 1.00 . A A .  68 ASP C    1 1 
       12 18761 1 1  70 ASP CA   C -15.196  22.712   5.882 1.00 . A A .  68 ASP CA   1 1 
       12 18762 1 1  70 ASP CB   C -15.915  22.796   7.254 1.00 . A A .  68 ASP CB   1 1 
       12 18763 1 1  70 ASP CG   C -16.654  24.117   7.470 1.00 . A A .  68 ASP CG   1 1 
       12 18764 1 1  70 ASP H    H -16.985  23.483   5.014 1.00 . A A .  68 ASP H    1 1 
       12 18765 1 1  70 ASP HA   H -14.392  23.441   5.860 1.00 . A A .  68 ASP HA   1 1 
       12 18766 1 1  70 ASP HB2  H -16.632  21.984   7.330 1.00 . A A .  68 ASP HB2  1 1 
       12 18767 1 1  70 ASP HB3  H -15.180  22.678   8.038 1.00 . A A .  68 ASP HB3  1 1 
       12 18768 1 1  70 ASP N    N -16.140  23.043   4.780 1.00 . A A .  68 ASP N    1 1 
       12 18769 1 1  70 ASP O    O -13.412  21.120   5.659 1.00 . A A .  68 ASP O    1 1 
       12 18770 1 1  70 ASP OD1  O -17.804  24.236   6.998 1.00 . A A .  68 ASP OD1  1 1 
       12 18771 1 1  70 ASP OD2  O -16.097  25.047   8.094 1.00 . A A .  68 ASP OD2  1 1 
       12 18772 1 1  71 GLN C    C -14.392  18.616   4.221 1.00 . A A .  69 GLN C    1 1 
       12 18773 1 1  71 GLN CA   C -15.183  18.876   5.515 1.00 . A A .  69 GLN CA   1 1 
       12 18774 1 1  71 GLN CB   C -16.466  18.005   5.580 1.00 . A A .  69 GLN CB   1 1 
       12 18775 1 1  71 GLN CD   C -18.484  17.289   6.991 1.00 . A A .  69 GLN CD   1 1 
       12 18776 1 1  71 GLN CG   C -17.189  18.090   6.936 1.00 . A A .  69 GLN CG   1 1 
       12 18777 1 1  71 GLN H    H -16.476  20.591   5.640 1.00 . A A .  69 GLN H    1 1 
       12 18778 1 1  71 GLN HA   H -14.551  18.624   6.368 1.00 . A A .  69 GLN HA   1 1 
       12 18779 1 1  71 GLN HB2  H -17.153  18.330   4.800 1.00 . A A .  69 GLN HB2  1 1 
       12 18780 1 1  71 GLN HB3  H -16.206  16.966   5.399 1.00 . A A .  69 GLN HB3  1 1 
       12 18781 1 1  71 GLN HE21 H -19.538  18.863   6.405 1.00 . A A .  69 GLN HE21 1 1 
       12 18782 1 1  71 GLN HE22 H -20.446  17.422   6.705 1.00 . A A .  69 GLN HE22 1 1 
       12 18783 1 1  71 GLN HG2  H -16.525  17.719   7.707 1.00 . A A .  69 GLN HG2  1 1 
       12 18784 1 1  71 GLN HG3  H -17.418  19.129   7.149 1.00 . A A .  69 GLN HG3  1 1 
       12 18785 1 1  71 GLN N    N -15.531  20.312   5.633 1.00 . A A .  69 GLN N    1 1 
       12 18786 1 1  71 GLN NE2  N -19.600  17.921   6.659 1.00 . A A .  69 GLN NE2  1 1 
       12 18787 1 1  71 GLN O    O -13.261  18.146   4.268 1.00 . A A .  69 GLN O    1 1 
       12 18788 1 1  71 GLN OE1  O -18.486  16.111   7.341 1.00 . A A .  69 GLN OE1  1 1 
       12 18789 1 1  72 LYS C    C -13.032  19.596   1.562 1.00 . A A .  70 LYS C    1 1 
       12 18790 1 1  72 LYS CA   C -14.384  18.859   1.735 1.00 . A A .  70 LYS CA   1 1 
       12 18791 1 1  72 LYS CB   C -15.403  19.309   0.653 1.00 . A A .  70 LYS CB   1 1 
       12 18792 1 1  72 LYS CD   C -17.658  18.832  -0.546 1.00 . A A .  70 LYS CD   1 1 
       12 18793 1 1  72 LYS CE   C -18.583  17.697  -1.034 1.00 . A A .  70 LYS CE   1 1 
       12 18794 1 1  72 LYS CG   C -16.616  18.356   0.502 1.00 . A A .  70 LYS CG   1 1 
       12 18795 1 1  72 LYS H    H -15.797  19.558   3.163 1.00 . A A .  70 LYS H    1 1 
       12 18796 1 1  72 LYS HA   H -14.199  17.789   1.611 1.00 . A A .  70 LYS HA   1 1 
       12 18797 1 1  72 LYS HB2  H -15.771  20.301   0.903 1.00 . A A .  70 LYS HB2  1 1 
       12 18798 1 1  72 LYS HB3  H -14.895  19.361  -0.309 1.00 . A A .  70 LYS HB3  1 1 
       12 18799 1 1  72 LYS HD2  H -18.286  19.595  -0.092 1.00 . A A .  70 LYS HD2  1 1 
       12 18800 1 1  72 LYS HD3  H -17.139  19.255  -1.398 1.00 . A A .  70 LYS HD3  1 1 
       12 18801 1 1  72 LYS HE2  H -17.977  16.859  -1.357 1.00 . A A .  70 LYS HE2  1 1 
       12 18802 1 1  72 LYS HE3  H -19.222  17.379  -0.218 1.00 . A A .  70 LYS HE3  1 1 
       12 18803 1 1  72 LYS HG2  H -16.247  17.377   0.206 1.00 . A A .  70 LYS HG2  1 1 
       12 18804 1 1  72 LYS HG3  H -17.106  18.265   1.468 1.00 . A A .  70 LYS HG3  1 1 
       12 18805 1 1  72 LYS HZ1  H -19.971  18.975  -1.931 1.00 . A A .  70 LYS HZ1  1 1 
       12 18806 1 1  72 LYS HZ2  H -20.123  17.362  -2.405 1.00 . A A .  70 LYS HZ2  1 1 
       12 18807 1 1  72 LYS HZ3  H -18.856  18.305  -3.014 1.00 . A A .  70 LYS HZ3  1 1 
       12 18808 1 1  72 LYS N    N -14.965  19.045   3.089 1.00 . A A .  70 LYS N    1 1 
       12 18809 1 1  72 LYS NZ   N -19.441  18.113  -2.175 1.00 . A A .  70 LYS NZ   1 1 
       12 18810 1 1  72 LYS O    O -12.211  19.184   0.743 1.00 . A A .  70 LYS O    1 1 
       12 18811 1 1  73 ALA C    C -10.486  20.916   3.114 1.00 . A A .  71 ALA C    1 1 
       12 18812 1 1  73 ALA CA   C -11.603  21.517   2.248 1.00 . A A .  71 ALA CA   1 1 
       12 18813 1 1  73 ALA CB   C -11.890  22.967   2.654 1.00 . A A .  71 ALA CB   1 1 
       12 18814 1 1  73 ALA H    H -13.402  20.776   3.123 1.00 . A A .  71 ALA H    1 1 
       12 18815 1 1  73 ALA HA   H -11.274  21.519   1.203 1.00 . A A .  71 ALA HA   1 1 
       12 18816 1 1  73 ALA HB1  H -12.670  23.378   2.024 1.00 . A A .  71 ALA HB1  1 1 
       12 18817 1 1  73 ALA HB2  H -10.994  23.567   2.549 1.00 . A A .  71 ALA HB2  1 1 
       12 18818 1 1  73 ALA HB3  H -12.219  22.996   3.686 1.00 . A A .  71 ALA HB3  1 1 
       12 18819 1 1  73 ALA N    N -12.819  20.671   2.346 1.00 . A A .  71 ALA N    1 1 
       12 18820 1 1  73 ALA O    O  -9.338  20.914   2.725 1.00 . A A .  71 ALA O    1 1 
       12 18821 1 1  74 THR C    C  -9.443  18.409   4.503 1.00 . A A .  72 THR C    1 1 
       12 18822 1 1  74 THR CA   C  -9.967  19.692   5.223 1.00 . A A .  72 THR CA   1 1 
       12 18823 1 1  74 THR CB   C -10.675  19.322   6.571 1.00 . A A .  72 THR CB   1 1 
       12 18824 1 1  74 THR CG2  C  -9.705  18.700   7.591 1.00 . A A .  72 THR CG2  1 1 
       12 18825 1 1  74 THR H    H -11.693  20.853   4.669 1.00 . A A .  72 THR H    1 1 
       12 18826 1 1  74 THR HA   H  -9.112  20.327   5.462 1.00 . A A .  72 THR HA   1 1 
       12 18827 1 1  74 THR HB   H -11.474  18.618   6.371 1.00 . A A .  72 THR HB   1 1 
       12 18828 1 1  74 THR HG1  H -11.534  21.106   6.475 1.00 . A A .  72 THR HG1  1 1 
       12 18829 1 1  74 THR HG21 H  -9.257  17.811   7.170 1.00 . A A .  72 THR HG21 1 1 
       12 18830 1 1  74 THR HG22 H -10.241  18.436   8.498 1.00 . A A .  72 THR HG22 1 1 
       12 18831 1 1  74 THR HG23 H  -8.922  19.408   7.833 1.00 . A A .  72 THR HG23 1 1 
       12 18832 1 1  74 THR N    N -10.853  20.490   4.335 1.00 . A A .  72 THR N    1 1 
       12 18833 1 1  74 THR O    O  -8.280  18.024   4.669 1.00 . A A .  72 THR O    1 1 
       12 18834 1 1  74 THR OG1  O -11.239  20.501   7.164 1.00 . A A .  72 THR OG1  1 1 
       12 18835 1 1  75 TRP C    C  -9.051  17.201   1.609 1.00 . A A .  73 TRP C    1 1 
       12 18836 1 1  75 TRP CA   C  -9.928  16.681   2.775 1.00 . A A .  73 TRP CA   1 1 
       12 18837 1 1  75 TRP CB   C -11.177  15.943   2.224 1.00 . A A .  73 TRP CB   1 1 
       12 18838 1 1  75 TRP CD1  C -12.902  15.163   4.003 1.00 . A A .  73 TRP CD1  1 1 
       12 18839 1 1  75 TRP CD2  C -11.441  13.582   3.381 1.00 . A A .  73 TRP CD2  1 1 
       12 18840 1 1  75 TRP CE2  C -12.326  13.036   4.330 1.00 . A A .  73 TRP CE2  1 1 
       12 18841 1 1  75 TRP CE3  C -10.438  12.767   2.850 1.00 . A A .  73 TRP CE3  1 1 
       12 18842 1 1  75 TRP CG   C -11.821  14.958   3.187 1.00 . A A .  73 TRP CG   1 1 
       12 18843 1 1  75 TRP CH2  C -11.249  10.942   4.220 1.00 . A A .  73 TRP CH2  1 1 
       12 18844 1 1  75 TRP CZ2  C -12.238  11.713   4.758 1.00 . A A .  73 TRP CZ2  1 1 
       12 18845 1 1  75 TRP CZ3  C -10.353  11.455   3.274 1.00 . A A .  73 TRP CZ3  1 1 
       12 18846 1 1  75 TRP H    H -11.248  18.081   3.688 1.00 . A A .  73 TRP H    1 1 
       12 18847 1 1  75 TRP HA   H  -9.338  15.978   3.352 1.00 . A A .  73 TRP HA   1 1 
       12 18848 1 1  75 TRP HB2  H -11.928  16.674   1.952 1.00 . A A .  73 TRP HB2  1 1 
       12 18849 1 1  75 TRP HB3  H -10.909  15.390   1.329 1.00 . A A .  73 TRP HB3  1 1 
       12 18850 1 1  75 TRP HD1  H -13.440  16.098   4.082 1.00 . A A .  73 TRP HD1  1 1 
       12 18851 1 1  75 TRP HE1  H -13.939  13.919   5.328 1.00 . A A .  73 TRP HE1  1 1 
       12 18852 1 1  75 TRP HE3  H  -9.736  13.153   2.118 1.00 . A A .  73 TRP HE3  1 1 
       12 18853 1 1  75 TRP HH2  H -11.138   9.908   4.531 1.00 . A A .  73 TRP HH2  1 1 
       12 18854 1 1  75 TRP HZ2  H -12.921  11.303   5.490 1.00 . A A .  73 TRP HZ2  1 1 
       12 18855 1 1  75 TRP HZ3  H  -9.576  10.810   2.881 1.00 . A A .  73 TRP HZ3  1 1 
       12 18856 1 1  75 TRP N    N -10.315  17.785   3.682 1.00 . A A .  73 TRP N    1 1 
       12 18857 1 1  75 TRP NE1  N -13.207  14.018   4.683 1.00 . A A .  73 TRP NE1  1 1 
       12 18858 1 1  75 TRP O    O  -8.136  16.505   1.161 1.00 . A A .  73 TRP O    1 1 
       12 18859 1 1  76 ALA C    C  -7.123  19.457   0.614 1.00 . A A .  74 ALA C    1 1 
       12 18860 1 1  76 ALA CA   C  -8.524  19.095   0.084 1.00 . A A .  74 ALA CA   1 1 
       12 18861 1 1  76 ALA CB   C  -9.234  20.353  -0.447 1.00 . A A .  74 ALA CB   1 1 
       12 18862 1 1  76 ALA H    H -10.129  18.888   1.471 1.00 . A A .  74 ALA H    1 1 
       12 18863 1 1  76 ALA HA   H  -8.414  18.397  -0.747 1.00 . A A .  74 ALA HA   1 1 
       12 18864 1 1  76 ALA HB1  H  -8.658  20.790  -1.254 1.00 . A A .  74 ALA HB1  1 1 
       12 18865 1 1  76 ALA HB2  H  -9.341  21.081   0.349 1.00 . A A .  74 ALA HB2  1 1 
       12 18866 1 1  76 ALA HB3  H -10.217  20.086  -0.817 1.00 . A A .  74 ALA HB3  1 1 
       12 18867 1 1  76 ALA N    N  -9.341  18.424   1.125 1.00 . A A .  74 ALA N    1 1 
       12 18868 1 1  76 ALA O    O  -6.161  19.482  -0.148 1.00 . A A .  74 ALA O    1 1 
       12 18869 1 1  77 LYS C    C  -4.968  18.692   2.786 1.00 . A A .  75 LYS C    1 1 
       12 18870 1 1  77 LYS CA   C  -5.752  20.001   2.620 1.00 . A A .  75 LYS CA   1 1 
       12 18871 1 1  77 LYS CB   C  -6.015  20.636   4.014 1.00 . A A .  75 LYS CB   1 1 
       12 18872 1 1  77 LYS CD   C  -7.065  22.540   5.401 1.00 . A A .  75 LYS CD   1 1 
       12 18873 1 1  77 LYS CE   C  -7.643  23.968   5.384 1.00 . A A .  75 LYS CE   1 1 
       12 18874 1 1  77 LYS CG   C  -6.672  22.035   3.986 1.00 . A A .  75 LYS CG   1 1 
       12 18875 1 1  77 LYS H    H  -7.834  19.629   2.474 1.00 . A A .  75 LYS H    1 1 
       12 18876 1 1  77 LYS HA   H  -5.176  20.695   2.005 1.00 . A A .  75 LYS HA   1 1 
       12 18877 1 1  77 LYS HB2  H  -6.667  19.972   4.577 1.00 . A A .  75 LYS HB2  1 1 
       12 18878 1 1  77 LYS HB3  H  -5.069  20.720   4.544 1.00 . A A .  75 LYS HB3  1 1 
       12 18879 1 1  77 LYS HD2  H  -7.811  21.871   5.815 1.00 . A A .  75 LYS HD2  1 1 
       12 18880 1 1  77 LYS HD3  H  -6.186  22.527   6.039 1.00 . A A .  75 LYS HD3  1 1 
       12 18881 1 1  77 LYS HE2  H  -6.897  24.647   4.996 1.00 . A A .  75 LYS HE2  1 1 
       12 18882 1 1  77 LYS HE3  H  -8.515  23.992   4.740 1.00 . A A .  75 LYS HE3  1 1 
       12 18883 1 1  77 LYS HG2  H  -5.979  22.739   3.538 1.00 . A A .  75 LYS HG2  1 1 
       12 18884 1 1  77 LYS HG3  H  -7.567  21.984   3.372 1.00 . A A .  75 LYS HG3  1 1 
       12 18885 1 1  77 LYS HZ1  H  -8.766  23.794   7.131 1.00 . A A .  75 LYS HZ1  1 1 
       12 18886 1 1  77 LYS HZ2  H  -8.431  25.392   6.693 1.00 . A A .  75 LYS HZ2  1 1 
       12 18887 1 1  77 LYS HZ3  H  -7.218  24.433   7.374 1.00 . A A .  75 LYS HZ3  1 1 
       12 18888 1 1  77 LYS N    N  -7.026  19.707   1.933 1.00 . A A .  75 LYS N    1 1 
       12 18889 1 1  77 LYS NZ   N  -8.041  24.429   6.739 1.00 . A A .  75 LYS NZ   1 1 
       12 18890 1 1  77 LYS O    O  -3.744  18.660   2.630 1.00 . A A .  75 LYS O    1 1 
       12 18891 1 1  78 TYR C    C  -4.452  15.813   1.988 1.00 . A A .  76 TYR C    1 1 
       12 18892 1 1  78 TYR CA   C  -5.187  16.256   3.261 1.00 . A A .  76 TYR CA   1 1 
       12 18893 1 1  78 TYR CB   C  -6.356  15.286   3.611 1.00 . A A .  76 TYR CB   1 1 
       12 18894 1 1  78 TYR CD1  C  -4.980  13.245   4.261 1.00 . A A .  76 TYR CD1  1 1 
       12 18895 1 1  78 TYR CD2  C  -6.718  12.936   2.660 1.00 . A A .  76 TYR CD2  1 1 
       12 18896 1 1  78 TYR CE1  C  -4.669  11.913   4.171 1.00 . A A .  76 TYR CE1  1 1 
       12 18897 1 1  78 TYR CE2  C  -6.407  11.592   2.576 1.00 . A A .  76 TYR CE2  1 1 
       12 18898 1 1  78 TYR CG   C  -6.016  13.793   3.513 1.00 . A A .  76 TYR CG   1 1 
       12 18899 1 1  78 TYR CZ   C  -5.377  11.089   3.336 1.00 . A A .  76 TYR CZ   1 1 
       12 18900 1 1  78 TYR H    H  -6.683  17.746   3.198 1.00 . A A .  76 TYR H    1 1 
       12 18901 1 1  78 TYR HA   H  -4.481  16.267   4.093 1.00 . A A .  76 TYR HA   1 1 
       12 18902 1 1  78 TYR HB2  H  -6.682  15.481   4.628 1.00 . A A .  76 TYR HB2  1 1 
       12 18903 1 1  78 TYR HB3  H  -7.190  15.487   2.946 1.00 . A A .  76 TYR HB3  1 1 
       12 18904 1 1  78 TYR HD1  H  -4.413  13.882   4.924 1.00 . A A .  76 TYR HD1  1 1 
       12 18905 1 1  78 TYR HD2  H  -7.537  13.334   2.067 1.00 . A A .  76 TYR HD2  1 1 
       12 18906 1 1  78 TYR HE1  H  -3.864  11.513   4.766 1.00 . A A .  76 TYR HE1  1 1 
       12 18907 1 1  78 TYR HE2  H  -6.962  10.949   1.900 1.00 . A A .  76 TYR HE2  1 1 
       12 18908 1 1  78 TYR HH   H  -5.022   9.400   4.181 1.00 . A A .  76 TYR HH   1 1 
       12 18909 1 1  78 TYR N    N  -5.718  17.615   3.096 1.00 . A A .  76 TYR N    1 1 
       12 18910 1 1  78 TYR O    O  -3.270  15.458   2.043 1.00 . A A .  76 TYR O    1 1 
       12 18911 1 1  78 TYR OH   O  -5.073   9.754   3.287 1.00 . A A .  76 TYR OH   1 1 
       12 18912 1 1  79 ARG C    C  -3.467  16.376  -0.898 1.00 . A A .  77 ARG C    1 1 
       12 18913 1 1  79 ARG CA   C  -4.619  15.459  -0.449 1.00 . A A .  77 ARG CA   1 1 
       12 18914 1 1  79 ARG CB   C  -5.716  15.382  -1.551 1.00 . A A .  77 ARG CB   1 1 
       12 18915 1 1  79 ARG CD   C  -7.198  16.586  -3.257 1.00 . A A .  77 ARG CD   1 1 
       12 18916 1 1  79 ARG CG   C  -6.303  16.730  -2.023 1.00 . A A .  77 ARG CG   1 1 
       12 18917 1 1  79 ARG CZ   C  -8.117  18.138  -4.994 1.00 . A A .  77 ARG CZ   1 1 
       12 18918 1 1  79 ARG H    H  -6.065  16.275   0.877 1.00 . A A .  77 ARG H    1 1 
       12 18919 1 1  79 ARG HA   H  -4.218  14.460  -0.301 1.00 . A A .  77 ARG HA   1 1 
       12 18920 1 1  79 ARG HB2  H  -5.289  14.892  -2.417 1.00 . A A .  77 ARG HB2  1 1 
       12 18921 1 1  79 ARG HB3  H  -6.533  14.771  -1.178 1.00 . A A .  77 ARG HB3  1 1 
       12 18922 1 1  79 ARG HD2  H  -6.648  16.065  -4.032 1.00 . A A .  77 ARG HD2  1 1 
       12 18923 1 1  79 ARG HD3  H  -8.078  16.008  -2.994 1.00 . A A .  77 ARG HD3  1 1 
       12 18924 1 1  79 ARG HE   H  -7.561  18.655  -3.140 1.00 . A A .  77 ARG HE   1 1 
       12 18925 1 1  79 ARG HG2  H  -6.886  17.165  -1.216 1.00 . A A .  77 ARG HG2  1 1 
       12 18926 1 1  79 ARG HG3  H  -5.484  17.404  -2.263 1.00 . A A .  77 ARG HG3  1 1 
       12 18927 1 1  79 ARG HH11 H  -7.925  16.234  -5.657 1.00 . A A .  77 ARG HH11 1 1 
       12 18928 1 1  79 ARG HH12 H  -8.600  17.354  -6.799 1.00 . A A .  77 ARG HH12 1 1 
       12 18929 1 1  79 ARG HH21 H  -8.429  20.109  -4.631 1.00 . A A .  77 ARG HH21 1 1 
       12 18930 1 1  79 ARG HH22 H  -8.891  19.557  -6.210 1.00 . A A .  77 ARG HH22 1 1 
       12 18931 1 1  79 ARG N    N  -5.160  15.899   0.844 1.00 . A A .  77 ARG N    1 1 
       12 18932 1 1  79 ARG NE   N  -7.632  17.897  -3.765 1.00 . A A .  77 ARG NE   1 1 
       12 18933 1 1  79 ARG NH1  N  -8.225  17.164  -5.887 1.00 . A A .  77 ARG NH1  1 1 
       12 18934 1 1  79 ARG NH2  N  -8.510  19.365  -5.304 1.00 . A A .  77 ARG NH2  1 1 
       12 18935 1 1  79 ARG O    O  -2.463  15.893  -1.418 1.00 . A A .  77 ARG O    1 1 
       12 18936 1 1  80 GLN C    C  -1.279  18.493  -0.438 1.00 . A A .  78 GLN C    1 1 
       12 18937 1 1  80 GLN CA   C  -2.649  18.727  -1.078 1.00 . A A .  78 GLN CA   1 1 
       12 18938 1 1  80 GLN CB   C  -3.193  20.135  -0.706 1.00 . A A .  78 GLN CB   1 1 
       12 18939 1 1  80 GLN CD   C  -2.477  21.294  -2.911 1.00 . A A .  78 GLN CD   1 1 
       12 18940 1 1  80 GLN CG   C  -2.461  21.320  -1.370 1.00 . A A .  78 GLN CG   1 1 
       12 18941 1 1  80 GLN H    H  -4.478  18.029  -0.308 1.00 . A A .  78 GLN H    1 1 
       12 18942 1 1  80 GLN HA   H  -2.544  18.671  -2.157 1.00 . A A .  78 GLN HA   1 1 
       12 18943 1 1  80 GLN HB2  H  -4.238  20.187  -0.997 1.00 . A A .  78 GLN HB2  1 1 
       12 18944 1 1  80 GLN HB3  H  -3.138  20.260   0.373 1.00 . A A .  78 GLN HB3  1 1 
       12 18945 1 1  80 GLN HE21 H  -4.201  20.271  -2.969 1.00 . A A .  78 GLN HE21 1 1 
       12 18946 1 1  80 GLN HE22 H  -3.493  20.650  -4.496 1.00 . A A .  78 GLN HE22 1 1 
       12 18947 1 1  80 GLN HG2  H  -2.930  22.241  -1.053 1.00 . A A .  78 GLN HG2  1 1 
       12 18948 1 1  80 GLN HG3  H  -1.431  21.317  -1.029 1.00 . A A .  78 GLN HG3  1 1 
       12 18949 1 1  80 GLN N    N  -3.631  17.701  -0.681 1.00 . A A .  78 GLN N    1 1 
       12 18950 1 1  80 GLN NE2  N  -3.496  20.683  -3.519 1.00 . A A .  78 GLN NE2  1 1 
       12 18951 1 1  80 GLN O    O  -0.246  18.633  -1.095 1.00 . A A .  78 GLN O    1 1 
       12 18952 1 1  80 GLN OE1  O  -1.569  21.811  -3.550 1.00 . A A .  78 GLN OE1  1 1 
       12 18953 1 1  81 ALA C    C   0.685  16.602   1.054 1.00 . A A .  79 ALA C    1 1 
       12 18954 1 1  81 ALA CA   C  -0.064  17.835   1.601 1.00 . A A .  79 ALA CA   1 1 
       12 18955 1 1  81 ALA CB   C  -0.384  17.669   3.091 1.00 . A A .  79 ALA CB   1 1 
       12 18956 1 1  81 ALA H    H  -2.162  17.984   1.286 1.00 . A A .  79 ALA H    1 1 
       12 18957 1 1  81 ALA HA   H   0.581  18.708   1.493 1.00 . A A .  79 ALA HA   1 1 
       12 18958 1 1  81 ALA HB1  H  -0.893  18.552   3.459 1.00 . A A .  79 ALA HB1  1 1 
       12 18959 1 1  81 ALA HB2  H   0.534  17.530   3.652 1.00 . A A .  79 ALA HB2  1 1 
       12 18960 1 1  81 ALA HB3  H  -1.022  16.807   3.231 1.00 . A A .  79 ALA HB3  1 1 
       12 18961 1 1  81 ALA N    N  -1.293  18.102   0.840 1.00 . A A .  79 ALA N    1 1 
       12 18962 1 1  81 ALA O    O   1.901  16.520   1.172 1.00 . A A .  79 ALA O    1 1 
       12 18963 1 1  82 LEU C    C   1.134  14.720  -1.524 1.00 . A A .  80 LEU C    1 1 
       12 18964 1 1  82 LEU CA   C   0.494  14.423  -0.151 1.00 . A A .  80 LEU CA   1 1 
       12 18965 1 1  82 LEU CB   C  -0.659  13.398  -0.307 1.00 . A A .  80 LEU CB   1 1 
       12 18966 1 1  82 LEU CD1  C  -2.704  12.296   0.781 1.00 . A A .  80 LEU CD1  1 1 
       12 18967 1 1  82 LEU CD2  C  -0.405  12.093   1.853 1.00 . A A .  80 LEU CD2  1 1 
       12 18968 1 1  82 LEU CG   C  -1.349  12.980   1.025 1.00 . A A .  80 LEU CG   1 1 
       12 18969 1 1  82 LEU H    H  -1.039  15.691   0.534 1.00 . A A .  80 LEU H    1 1 
       12 18970 1 1  82 LEU HA   H   1.248  14.004   0.516 1.00 . A A .  80 LEU HA   1 1 
       12 18971 1 1  82 LEU HB2  H  -1.410  13.830  -0.969 1.00 . A A .  80 LEU HB2  1 1 
       12 18972 1 1  82 LEU HB3  H  -0.266  12.504  -0.784 1.00 . A A .  80 LEU HB3  1 1 
       12 18973 1 1  82 LEU HD11 H  -3.126  11.983   1.728 1.00 . A A .  80 LEU HD11 1 1 
       12 18974 1 1  82 LEU HD12 H  -2.573  11.434   0.143 1.00 . A A .  80 LEU HD12 1 1 
       12 18975 1 1  82 LEU HD13 H  -3.377  12.993   0.307 1.00 . A A .  80 LEU HD13 1 1 
       12 18976 1 1  82 LEU HD21 H   0.501  12.640   2.076 1.00 . A A .  80 LEU HD21 1 1 
       12 18977 1 1  82 LEU HD22 H  -0.154  11.198   1.291 1.00 . A A .  80 LEU HD22 1 1 
       12 18978 1 1  82 LEU HD23 H  -0.886  11.811   2.781 1.00 . A A .  80 LEU HD23 1 1 
       12 18979 1 1  82 LEU HG   H  -1.549  13.873   1.609 1.00 . A A .  80 LEU HG   1 1 
       12 18980 1 1  82 LEU N    N  -0.063  15.639   0.483 1.00 . A A .  80 LEU N    1 1 
       12 18981 1 1  82 LEU O    O   2.309  14.435  -1.736 1.00 . A A .  80 LEU O    1 1 
       12 18982 1 1  83 ARG C    C   1.898  16.636  -3.910 1.00 . A A .  81 ARG C    1 1 
       12 18983 1 1  83 ARG CA   C   0.776  15.570  -3.847 1.00 . A A .  81 ARG CA   1 1 
       12 18984 1 1  83 ARG CB   C  -0.442  15.994  -4.728 1.00 . A A .  81 ARG CB   1 1 
       12 18985 1 1  83 ARG CD   C  -2.389  17.653  -5.090 1.00 . A A .  81 ARG CD   1 1 
       12 18986 1 1  83 ARG CG   C  -1.289  17.150  -4.142 1.00 . A A .  81 ARG CG   1 1 
       12 18987 1 1  83 ARG CZ   C  -2.437  18.463  -7.450 1.00 . A A .  81 ARG CZ   1 1 
       12 18988 1 1  83 ARG H    H  -0.566  15.571  -2.175 1.00 . A A .  81 ARG H    1 1 
       12 18989 1 1  83 ARG HA   H   1.176  14.636  -4.243 1.00 . A A .  81 ARG HA   1 1 
       12 18990 1 1  83 ARG HB2  H  -0.081  16.294  -5.708 1.00 . A A .  81 ARG HB2  1 1 
       12 18991 1 1  83 ARG HB3  H  -1.092  15.131  -4.856 1.00 . A A .  81 ARG HB3  1 1 
       12 18992 1 1  83 ARG HD2  H  -2.996  16.813  -5.411 1.00 . A A .  81 ARG HD2  1 1 
       12 18993 1 1  83 ARG HD3  H  -3.017  18.362  -4.558 1.00 . A A .  81 ARG HD3  1 1 
       12 18994 1 1  83 ARG HE   H  -0.922  18.709  -6.166 1.00 . A A .  81 ARG HE   1 1 
       12 18995 1 1  83 ARG HG2  H  -1.761  16.804  -3.231 1.00 . A A .  81 ARG HG2  1 1 
       12 18996 1 1  83 ARG HG3  H  -0.630  17.979  -3.896 1.00 . A A .  81 ARG HG3  1 1 
       12 18997 1 1  83 ARG HH11 H  -4.135  17.493  -6.910 1.00 . A A .  81 ARG HH11 1 1 
       12 18998 1 1  83 ARG HH12 H  -4.107  18.082  -8.540 1.00 . A A .  81 ARG HH12 1 1 
       12 18999 1 1  83 ARG HH21 H  -0.903  19.485  -8.293 1.00 . A A .  81 ARG HH21 1 1 
       12 19000 1 1  83 ARG HH22 H  -2.270  19.213  -9.326 1.00 . A A .  81 ARG HH22 1 1 
       12 19001 1 1  83 ARG N    N   0.340  15.302  -2.448 1.00 . A A .  81 ARG N    1 1 
       12 19002 1 1  83 ARG NE   N  -1.822  18.323  -6.269 1.00 . A A .  81 ARG NE   1 1 
       12 19003 1 1  83 ARG NH1  N  -3.658  17.973  -7.649 1.00 . A A .  81 ARG NH1  1 1 
       12 19004 1 1  83 ARG NH2  N  -1.821  19.105  -8.434 1.00 . A A .  81 ARG NH2  1 1 
       12 19005 1 1  83 ARG O    O   2.694  16.652  -4.847 1.00 . A A .  81 ARG O    1 1 
       12 19006 1 1  84 ASP C    C   3.873  18.452  -1.612 1.00 . A A .  82 ASP C    1 1 
       12 19007 1 1  84 ASP CA   C   2.909  18.634  -2.806 1.00 . A A .  82 ASP CA   1 1 
       12 19008 1 1  84 ASP CB   C   2.155  19.994  -2.694 1.00 . A A .  82 ASP CB   1 1 
       12 19009 1 1  84 ASP CG   C   1.513  20.470  -4.012 1.00 . A A .  82 ASP CG   1 1 
       12 19010 1 1  84 ASP H    H   1.277  17.432  -2.179 1.00 . A A .  82 ASP H    1 1 
       12 19011 1 1  84 ASP HA   H   3.507  18.645  -3.713 1.00 . A A .  82 ASP HA   1 1 
       12 19012 1 1  84 ASP HB2  H   1.369  19.900  -1.945 1.00 . A A .  82 ASP HB2  1 1 
       12 19013 1 1  84 ASP HB3  H   2.852  20.756  -2.354 1.00 . A A .  82 ASP HB3  1 1 
       12 19014 1 1  84 ASP N    N   1.939  17.520  -2.899 1.00 . A A .  82 ASP N    1 1 
       12 19015 1 1  84 ASP O    O   4.482  19.444  -1.182 1.00 . A A .  82 ASP O    1 1 
       12 19016 1 1  84 ASP OD1  O   0.489  19.899  -4.433 1.00 . A A .  82 ASP OD1  1 1 
       12 19017 1 1  84 ASP OD2  O   2.031  21.428  -4.635 1.00 . A A .  82 ASP OD2  1 1 
       12 19018 1 1  85 LEU C    C   6.268  17.497   0.005 1.00 . A A .  83 LEU C    1 1 
       12 19019 1 1  85 LEU CA   C   4.842  16.901   0.123 1.00 . A A .  83 LEU CA   1 1 
       12 19020 1 1  85 LEU CB   C   4.876  15.352   0.438 1.00 . A A .  83 LEU CB   1 1 
       12 19021 1 1  85 LEU CD1  C   6.906  14.336  -0.896 1.00 . A A .  83 LEU CD1  1 1 
       12 19022 1 1  85 LEU CD2  C   4.855  12.911  -0.398 1.00 . A A .  83 LEU CD2  1 1 
       12 19023 1 1  85 LEU CG   C   5.368  14.347  -0.680 1.00 . A A .  83 LEU CG   1 1 
       12 19024 1 1  85 LEU H    H   3.516  16.463  -1.498 1.00 . A A .  83 LEU H    1 1 
       12 19025 1 1  85 LEU HA   H   4.351  17.397   0.956 1.00 . A A .  83 LEU HA   1 1 
       12 19026 1 1  85 LEU HB2  H   5.494  15.201   1.318 1.00 . A A .  83 LEU HB2  1 1 
       12 19027 1 1  85 LEU HB3  H   3.861  15.071   0.708 1.00 . A A .  83 LEU HB3  1 1 
       12 19028 1 1  85 LEU HD11 H   7.155  13.635  -1.681 1.00 . A A .  83 LEU HD11 1 1 
       12 19029 1 1  85 LEU HD12 H   7.409  14.044   0.016 1.00 . A A .  83 LEU HD12 1 1 
       12 19030 1 1  85 LEU HD13 H   7.240  15.322  -1.186 1.00 . A A .  83 LEU HD13 1 1 
       12 19031 1 1  85 LEU HD21 H   3.773  12.920  -0.339 1.00 . A A .  83 LEU HD21 1 1 
       12 19032 1 1  85 LEU HD22 H   5.261  12.545   0.536 1.00 . A A .  83 LEU HD22 1 1 
       12 19033 1 1  85 LEU HD23 H   5.158  12.252  -1.203 1.00 . A A .  83 LEU HD23 1 1 
       12 19034 1 1  85 LEU HG   H   4.929  14.654  -1.619 1.00 . A A .  83 LEU HG   1 1 
       12 19035 1 1  85 LEU N    N   3.997  17.201  -1.074 1.00 . A A .  83 LEU N    1 1 
       12 19036 1 1  85 LEU O    O   6.831  17.524  -1.090 1.00 . A A .  83 LEU O    1 1 
       12 19037 1 1  86 PRO C    C   9.308  17.574   0.946 1.00 . A A .  84 PRO C    1 1 
       12 19038 1 1  86 PRO CA   C   8.198  18.636   1.098 1.00 . A A .  84 PRO CA   1 1 
       12 19039 1 1  86 PRO CB   C   8.277  19.394   2.448 1.00 . A A .  84 PRO CB   1 1 
       12 19040 1 1  86 PRO CD   C   6.270  18.054   2.498 1.00 . A A .  84 PRO CD   1 1 
       12 19041 1 1  86 PRO CG   C   7.377  18.627   3.371 1.00 . A A .  84 PRO CG   1 1 
       12 19042 1 1  86 PRO HA   H   8.272  19.353   0.280 1.00 . A A .  84 PRO HA   1 1 
       12 19043 1 1  86 PRO HB2  H   9.301  19.419   2.809 1.00 . A A .  84 PRO HB2  1 1 
       12 19044 1 1  86 PRO HB3  H   7.926  20.416   2.313 1.00 . A A .  84 PRO HB3  1 1 
       12 19045 1 1  86 PRO HD2  H   6.007  17.052   2.820 1.00 . A A .  84 PRO HD2  1 1 
       12 19046 1 1  86 PRO HD3  H   5.392  18.690   2.524 1.00 . A A .  84 PRO HD3  1 1 
       12 19047 1 1  86 PRO HG2  H   7.936  17.834   3.858 1.00 . A A .  84 PRO HG2  1 1 
       12 19048 1 1  86 PRO HG3  H   6.959  19.292   4.124 1.00 . A A .  84 PRO HG3  1 1 
       12 19049 1 1  86 PRO N    N   6.856  18.022   1.127 1.00 . A A .  84 PRO N    1 1 
       12 19050 1 1  86 PRO O    O   9.123  16.409   1.337 1.00 . A A .  84 PRO O    1 1 
       12 19051 1 1  87 GLU C    C  12.206  16.580   1.375 1.00 . A A .  85 GLU C    1 1 
       12 19052 1 1  87 GLU CA   C  11.605  17.156   0.080 1.00 . A A .  85 GLU CA   1 1 
       12 19053 1 1  87 GLU CB   C  12.661  17.977  -0.702 1.00 . A A .  85 GLU CB   1 1 
       12 19054 1 1  87 GLU CD   C  12.028  17.176  -3.052 1.00 . A A .  85 GLU CD   1 1 
       12 19055 1 1  87 GLU CG   C  12.237  18.382  -2.125 1.00 . A A .  85 GLU CG   1 1 
       12 19056 1 1  87 GLU H    H  10.484  18.951   0.117 1.00 . A A .  85 GLU H    1 1 
       12 19057 1 1  87 GLU HA   H  11.271  16.334  -0.546 1.00 . A A .  85 GLU HA   1 1 
       12 19058 1 1  87 GLU HB2  H  12.873  18.883  -0.145 1.00 . A A .  85 GLU HB2  1 1 
       12 19059 1 1  87 GLU HB3  H  13.579  17.398  -0.775 1.00 . A A .  85 GLU HB3  1 1 
       12 19060 1 1  87 GLU HG2  H  11.314  18.959  -2.060 1.00 . A A .  85 GLU HG2  1 1 
       12 19061 1 1  87 GLU HG3  H  13.008  19.018  -2.550 1.00 . A A .  85 GLU HG3  1 1 
       12 19062 1 1  87 GLU N    N  10.436  18.006   0.364 1.00 . A A .  85 GLU N    1 1 
       12 19063 1 1  87 GLU O    O  13.022  17.233   2.041 1.00 . A A .  85 GLU O    1 1 
       12 19064 1 1  87 GLU OE1  O  13.027  16.497  -3.379 1.00 . A A .  85 GLU OE1  1 1 
       12 19065 1 1  87 GLU OE2  O  10.875  16.882  -3.434 1.00 . A A .  85 GLU OE2  1 1 
       12 19066 1 1  88 THR C    C  13.695  14.239   2.772 1.00 . A A .  86 THR C    1 1 
       12 19067 1 1  88 THR CA   C  12.208  14.652   2.944 1.00 . A A .  86 THR CA   1 1 
       12 19068 1 1  88 THR CB   C  11.275  13.424   3.291 1.00 . A A .  86 THR CB   1 1 
       12 19069 1 1  88 THR CG2  C  10.990  12.504   2.086 1.00 . A A .  86 THR CG2  1 1 
       12 19070 1 1  88 THR H    H  11.031  14.964   1.204 1.00 . A A .  86 THR H    1 1 
       12 19071 1 1  88 THR HA   H  12.150  15.347   3.780 1.00 . A A .  86 THR HA   1 1 
       12 19072 1 1  88 THR HB   H  10.325  13.818   3.640 1.00 . A A .  86 THR HB   1 1 
       12 19073 1 1  88 THR HG1  H  12.495  12.036   4.023 1.00 . A A .  86 THR HG1  1 1 
       12 19074 1 1  88 THR HG21 H  11.924  12.097   1.714 1.00 . A A .  86 THR HG21 1 1 
       12 19075 1 1  88 THR HG22 H  10.507  13.067   1.303 1.00 . A A .  86 THR HG22 1 1 
       12 19076 1 1  88 THR HG23 H  10.342  11.687   2.393 1.00 . A A .  86 THR HG23 1 1 
       12 19077 1 1  88 THR N    N  11.732  15.375   1.752 1.00 . A A .  86 THR N    1 1 
       12 19078 1 1  88 THR O    O  14.012  13.185   2.199 1.00 . A A .  86 THR O    1 1 
       12 19079 1 1  88 THR OG1  O  11.830  12.647   4.367 1.00 . A A .  86 THR OG1  1 1 
       12 19080 1 1  89 VAL C    C  16.573  13.698   3.743 1.00 . A A .  87 VAL C    1 1 
       12 19081 1 1  89 VAL CA   C  16.057  14.982   3.056 1.00 . A A .  87 VAL CA   1 1 
       12 19082 1 1  89 VAL CB   C  16.835  16.259   3.575 1.00 . A A .  87 VAL CB   1 1 
       12 19083 1 1  89 VAL CG1  C  16.407  17.515   2.772 1.00 . A A .  87 VAL CG1  1 1 
       12 19084 1 1  89 VAL CG2  C  16.644  16.487   5.099 1.00 . A A .  87 VAL CG2  1 1 
       12 19085 1 1  89 VAL H    H  14.268  15.912   3.726 1.00 . A A .  87 VAL H    1 1 
       12 19086 1 1  89 VAL HA   H  16.235  14.896   1.981 1.00 . A A .  87 VAL HA   1 1 
       12 19087 1 1  89 VAL HB   H  17.903  16.101   3.394 1.00 . A A .  87 VAL HB   1 1 
       12 19088 1 1  89 VAL HG11 H  16.966  18.373   3.112 1.00 . A A .  87 VAL HG11 1 1 
       12 19089 1 1  89 VAL HG12 H  15.347  17.701   2.912 1.00 . A A .  87 VAL HG12 1 1 
       12 19090 1 1  89 VAL HG13 H  16.601  17.359   1.716 1.00 . A A .  87 VAL HG13 1 1 
       12 19091 1 1  89 VAL HG21 H  17.007  15.623   5.644 1.00 . A A .  87 VAL HG21 1 1 
       12 19092 1 1  89 VAL HG22 H  15.593  16.629   5.324 1.00 . A A .  87 VAL HG22 1 1 
       12 19093 1 1  89 VAL HG23 H  17.196  17.364   5.415 1.00 . A A .  87 VAL HG23 1 1 
       12 19094 1 1  89 VAL N    N  14.600  15.127   3.240 1.00 . A A .  87 VAL N    1 1 
       12 19095 1 1  89 VAL O    O  16.147  13.400   4.862 1.00 . A A .  87 VAL O    1 1 
       12 19096 1 1  90 THR C    C  16.964  10.510   3.632 1.00 . A A .  88 THR C    1 1 
       12 19097 1 1  90 THR CA   C  18.026  11.629   3.393 1.00 . A A .  88 THR CA   1 1 
       12 19098 1 1  90 THR CB   C  19.129  11.665   4.531 1.00 . A A .  88 THR CB   1 1 
       12 19099 1 1  90 THR CG2  C  18.620  11.955   5.968 1.00 . A A .  88 THR CG2  1 1 
       12 19100 1 1  90 THR H    H  17.764  13.347   2.176 1.00 . A A .  88 THR H    1 1 
       12 19101 1 1  90 THR HA   H  18.562  11.335   2.487 1.00 . A A .  88 THR HA   1 1 
       12 19102 1 1  90 THR HB   H  19.848  12.434   4.263 1.00 . A A .  88 THR HB   1 1 
       12 19103 1 1  90 THR HG1  H  19.397   9.813   5.172 1.00 . A A .  88 THR HG1  1 1 
       12 19104 1 1  90 THR HG21 H  19.450  11.933   6.663 1.00 . A A .  88 THR HG21 1 1 
       12 19105 1 1  90 THR HG22 H  17.893  11.206   6.259 1.00 . A A .  88 THR HG22 1 1 
       12 19106 1 1  90 THR HG23 H  18.155  12.933   6.003 1.00 . A A .  88 THR HG23 1 1 
       12 19107 1 1  90 THR N    N  17.457  12.961   3.028 1.00 . A A .  88 THR N    1 1 
       12 19108 1 1  90 THR O    O  17.001   9.479   2.945 1.00 . A A .  88 THR O    1 1 
       12 19109 1 1  90 THR OG1  O  19.827  10.409   4.550 1.00 . A A .  88 THR OG1  1 1 
       12 19110 1 1  91 ASP C    C  14.076   9.467   3.686 1.00 . A A .  89 ASP C    1 1 
       12 19111 1 1  91 ASP CA   C  14.962   9.757   4.924 1.00 . A A .  89 ASP CA   1 1 
       12 19112 1 1  91 ASP CB   C  14.108  10.321   6.097 1.00 . A A .  89 ASP CB   1 1 
       12 19113 1 1  91 ASP CG   C  14.927  10.563   7.380 1.00 . A A .  89 ASP CG   1 1 
       12 19114 1 1  91 ASP H    H  16.114  11.508   5.143 1.00 . A A .  89 ASP H    1 1 
       12 19115 1 1  91 ASP HA   H  15.419   8.830   5.242 1.00 . A A .  89 ASP HA   1 1 
       12 19116 1 1  91 ASP HB2  H  13.666  11.263   5.787 1.00 . A A .  89 ASP HB2  1 1 
       12 19117 1 1  91 ASP HB3  H  13.306   9.623   6.322 1.00 . A A .  89 ASP HB3  1 1 
       12 19118 1 1  91 ASP N    N  16.048  10.701   4.603 1.00 . A A .  89 ASP N    1 1 
       12 19119 1 1  91 ASP O    O  13.198  10.257   3.334 1.00 . A A .  89 ASP O    1 1 
       12 19120 1 1  91 ASP OD1  O  15.495  11.666   7.533 1.00 . A A .  89 ASP OD1  1 1 
       12 19121 1 1  91 ASP OD2  O  15.040   9.649   8.225 1.00 . A A .  89 ASP OD2  1 1 
       12 19122 1 1  92 LEU C    C  13.036   6.529   1.918 1.00 . A A .  90 LEU C    1 1 
       12 19123 1 1  92 LEU CA   C  13.665   7.939   1.767 1.00 . A A .  90 LEU CA   1 1 
       12 19124 1 1  92 LEU CB   C  14.710   8.015   0.608 1.00 . A A .  90 LEU CB   1 1 
       12 19125 1 1  92 LEU CD1  C  13.144   9.062  -1.159 1.00 . A A .  90 LEU CD1  1 1 
       12 19126 1 1  92 LEU CD2  C  15.286   7.869  -1.891 1.00 . A A .  90 LEU CD2  1 1 
       12 19127 1 1  92 LEU CG   C  14.144   7.925  -0.852 1.00 . A A .  90 LEU CG   1 1 
       12 19128 1 1  92 LEU H    H  15.014   7.720   3.392 1.00 . A A .  90 LEU H    1 1 
       12 19129 1 1  92 LEU HA   H  12.859   8.646   1.568 1.00 . A A .  90 LEU HA   1 1 
       12 19130 1 1  92 LEU HB2  H  15.256   8.950   0.707 1.00 . A A .  90 LEU HB2  1 1 
       12 19131 1 1  92 LEU HB3  H  15.418   7.203   0.745 1.00 . A A .  90 LEU HB3  1 1 
       12 19132 1 1  92 LEU HD11 H  13.633  10.027  -1.076 1.00 . A A .  90 LEU HD11 1 1 
       12 19133 1 1  92 LEU HD12 H  12.319   9.020  -0.457 1.00 . A A .  90 LEU HD12 1 1 
       12 19134 1 1  92 LEU HD13 H  12.756   8.940  -2.163 1.00 . A A .  90 LEU HD13 1 1 
       12 19135 1 1  92 LEU HD21 H  15.912   7.010  -1.690 1.00 . A A .  90 LEU HD21 1 1 
       12 19136 1 1  92 LEU HD22 H  15.885   8.769  -1.839 1.00 . A A .  90 LEU HD22 1 1 
       12 19137 1 1  92 LEU HD23 H  14.865   7.775  -2.883 1.00 . A A .  90 LEU HD23 1 1 
       12 19138 1 1  92 LEU HG   H  13.589   7.000  -0.940 1.00 . A A .  90 LEU HG   1 1 
       12 19139 1 1  92 LEU N    N  14.336   8.325   3.026 1.00 . A A .  90 LEU N    1 1 
       12 19140 1 1  92 LEU O    O  12.977   5.731   0.976 1.00 . A A .  90 LEU O    1 1 
       12 19141 1 1  93 SER C    C  10.702   5.322   4.456 1.00 . A A .  91 SER C    1 1 
       12 19142 1 1  93 SER CA   C  11.810   5.002   3.450 1.00 . A A .  91 SER CA   1 1 
       12 19143 1 1  93 SER CB   C  12.777   3.929   4.015 1.00 . A A .  91 SER CB   1 1 
       12 19144 1 1  93 SER H    H  12.655   6.906   3.848 1.00 . A A .  91 SER H    1 1 
       12 19145 1 1  93 SER HA   H  11.353   4.628   2.536 1.00 . A A .  91 SER HA   1 1 
       12 19146 1 1  93 SER HB2  H  13.273   4.312   4.899 1.00 . A A .  91 SER HB2  1 1 
       12 19147 1 1  93 SER HB3  H  12.219   3.035   4.276 1.00 . A A .  91 SER HB3  1 1 
       12 19148 1 1  93 SER HG   H  13.510   3.908   2.194 1.00 . A A .  91 SER HG   1 1 
       12 19149 1 1  93 SER N    N  12.537   6.246   3.132 1.00 . A A .  91 SER N    1 1 
       12 19150 1 1  93 SER O    O   9.535   4.957   4.259 1.00 . A A .  91 SER O    1 1 
       12 19151 1 1  93 SER OG   O  13.765   3.577   3.064 1.00 . A A .  91 SER OG   1 1 
       12 19152 1 1  94 GLN C    C   9.482   7.787   6.067 1.00 . A A .  92 GLN C    1 1 
       12 19153 1 1  94 GLN CA   C  10.182   6.503   6.573 1.00 . A A .  92 GLN CA   1 1 
       12 19154 1 1  94 GLN CB   C  10.914   6.707   7.952 1.00 . A A .  92 GLN CB   1 1 
       12 19155 1 1  94 GLN CD   C  13.450   6.867   7.423 1.00 . A A .  92 GLN CD   1 1 
       12 19156 1 1  94 GLN CG   C  12.196   7.579   7.949 1.00 . A A .  92 GLN CG   1 1 
       12 19157 1 1  94 GLN H    H  12.035   6.225   5.617 1.00 . A A .  92 GLN H    1 1 
       12 19158 1 1  94 GLN HA   H   9.416   5.738   6.710 1.00 . A A .  92 GLN HA   1 1 
       12 19159 1 1  94 GLN HB2  H  10.212   7.162   8.642 1.00 . A A .  92 GLN HB2  1 1 
       12 19160 1 1  94 GLN HB3  H  11.175   5.722   8.346 1.00 . A A .  92 GLN HB3  1 1 
       12 19161 1 1  94 GLN HE21 H  13.860   6.213   9.246 1.00 . A A .  92 GLN HE21 1 1 
       12 19162 1 1  94 GLN HE22 H  14.993   5.771   8.017 1.00 . A A .  92 GLN HE22 1 1 
       12 19163 1 1  94 GLN HG2  H  12.019   8.452   7.329 1.00 . A A .  92 GLN HG2  1 1 
       12 19164 1 1  94 GLN HG3  H  12.396   7.921   8.961 1.00 . A A .  92 GLN HG3  1 1 
       12 19165 1 1  94 GLN N    N  11.094   6.016   5.535 1.00 . A A .  92 GLN N    1 1 
       12 19166 1 1  94 GLN NE2  N  14.167   6.207   8.314 1.00 . A A .  92 GLN NE2  1 1 
       12 19167 1 1  94 GLN O    O   9.882   8.920   6.359 1.00 . A A .  92 GLN O    1 1 
       12 19168 1 1  94 GLN OE1  O  13.764   6.912   6.227 1.00 . A A .  92 GLN OE1  1 1 
       12 19169 1 1  95 ILE C    C   6.544   9.038   5.604 1.00 . A A .  93 ILE C    1 1 
       12 19170 1 1  95 ILE CA   C   7.649   8.623   4.619 1.00 . A A .  93 ILE CA   1 1 
       12 19171 1 1  95 ILE CB   C   7.041   8.190   3.197 1.00 . A A .  93 ILE CB   1 1 
       12 19172 1 1  95 ILE CD1  C   5.912   5.911   3.979 1.00 . A A .  93 ILE CD1  1 1 
       12 19173 1 1  95 ILE CG1  C   6.861   6.625   3.027 1.00 . A A .  93 ILE CG1  1 1 
       12 19174 1 1  95 ILE CG2  C   7.916   8.752   2.040 1.00 . A A .  93 ILE CG2  1 1 
       12 19175 1 1  95 ILE H    H   8.262   6.641   5.003 1.00 . A A .  93 ILE H    1 1 
       12 19176 1 1  95 ILE HA   H   8.299   9.489   4.460 1.00 . A A .  93 ILE HA   1 1 
       12 19177 1 1  95 ILE HB   H   6.058   8.656   3.093 1.00 . A A .  93 ILE HB   1 1 
       12 19178 1 1  95 ILE HD11 H   5.884   4.861   3.735 1.00 . A A .  93 ILE HD11 1 1 
       12 19179 1 1  95 ILE HD12 H   4.921   6.330   3.882 1.00 . A A .  93 ILE HD12 1 1 
       12 19180 1 1  95 ILE HD13 H   6.258   6.036   4.997 1.00 . A A .  93 ILE HD13 1 1 
       12 19181 1 1  95 ILE HG12 H   6.491   6.424   2.033 1.00 . A A .  93 ILE HG12 1 1 
       12 19182 1 1  95 ILE HG13 H   7.831   6.152   3.130 1.00 . A A .  93 ILE HG13 1 1 
       12 19183 1 1  95 ILE HG21 H   8.921   8.345   2.104 1.00 . A A .  93 ILE HG21 1 1 
       12 19184 1 1  95 ILE HG22 H   7.967   9.831   2.111 1.00 . A A .  93 ILE HG22 1 1 
       12 19185 1 1  95 ILE HG23 H   7.481   8.482   1.086 1.00 . A A .  93 ILE HG23 1 1 
       12 19186 1 1  95 ILE N    N   8.473   7.565   5.219 1.00 . A A .  93 ILE N    1 1 
       12 19187 1 1  95 ILE O    O   5.584   8.304   5.829 1.00 . A A .  93 ILE O    1 1 
       12 19188 1 1  96 VAL C    C   4.807  11.692   6.386 1.00 . A A .  94 VAL C    1 1 
       12 19189 1 1  96 VAL CA   C   5.731  10.748   7.167 1.00 . A A .  94 VAL CA   1 1 
       12 19190 1 1  96 VAL CB   C   6.447  11.506   8.350 1.00 . A A .  94 VAL CB   1 1 
       12 19191 1 1  96 VAL CG1  C   5.417  12.098   9.358 1.00 . A A .  94 VAL CG1  1 1 
       12 19192 1 1  96 VAL CG2  C   7.465  10.570   9.060 1.00 . A A .  94 VAL CG2  1 1 
       12 19193 1 1  96 VAL H    H   7.473  10.774   6.007 1.00 . A A .  94 VAL H    1 1 
       12 19194 1 1  96 VAL HA   H   5.144   9.926   7.587 1.00 . A A .  94 VAL HA   1 1 
       12 19195 1 1  96 VAL HB   H   7.006  12.332   7.922 1.00 . A A .  94 VAL HB   1 1 
       12 19196 1 1  96 VAL HG11 H   4.832  11.298   9.797 1.00 . A A .  94 VAL HG11 1 1 
       12 19197 1 1  96 VAL HG12 H   4.750  12.785   8.849 1.00 . A A .  94 VAL HG12 1 1 
       12 19198 1 1  96 VAL HG13 H   5.938  12.627  10.144 1.00 . A A .  94 VAL HG13 1 1 
       12 19199 1 1  96 VAL HG21 H   8.216  10.232   8.351 1.00 . A A .  94 VAL HG21 1 1 
       12 19200 1 1  96 VAL HG22 H   6.950   9.707   9.467 1.00 . A A .  94 VAL HG22 1 1 
       12 19201 1 1  96 VAL HG23 H   7.952  11.103   9.866 1.00 . A A .  94 VAL HG23 1 1 
       12 19202 1 1  96 VAL N    N   6.704  10.207   6.222 1.00 . A A .  94 VAL N    1 1 
       12 19203 1 1  96 VAL O    O   5.203  12.805   6.027 1.00 . A A .  94 VAL O    1 1 
       12 19204 1 1  97 TRP C    C   1.234  11.820   6.069 1.00 . A A .  95 TRP C    1 1 
       12 19205 1 1  97 TRP CA   C   2.578  11.955   5.320 1.00 . A A .  95 TRP CA   1 1 
       12 19206 1 1  97 TRP CB   C   2.501  11.468   3.835 1.00 . A A .  95 TRP CB   1 1 
       12 19207 1 1  97 TRP CD1  C   1.786   9.003   4.307 1.00 . A A .  95 TRP CD1  1 1 
       12 19208 1 1  97 TRP CD2  C   3.075   9.269   2.501 1.00 . A A .  95 TRP CD2  1 1 
       12 19209 1 1  97 TRP CE2  C   2.772   7.908   2.642 1.00 . A A .  95 TRP CE2  1 1 
       12 19210 1 1  97 TRP CE3  C   3.875   9.672   1.428 1.00 . A A .  95 TRP CE3  1 1 
       12 19211 1 1  97 TRP CG   C   2.449   9.965   3.591 1.00 . A A .  95 TRP CG   1 1 
       12 19212 1 1  97 TRP CH2  C   4.013   7.359   0.713 1.00 . A A .  95 TRP CH2  1 1 
       12 19213 1 1  97 TRP CZ2  C   3.233   6.946   1.755 1.00 . A A .  95 TRP CZ2  1 1 
       12 19214 1 1  97 TRP CZ3  C   4.331   8.712   0.543 1.00 . A A .  95 TRP CZ3  1 1 
       12 19215 1 1  97 TRP H    H   3.375  10.296   6.340 1.00 . A A .  95 TRP H    1 1 
       12 19216 1 1  97 TRP HA   H   2.840  13.010   5.323 1.00 . A A .  95 TRP HA   1 1 
       12 19217 1 1  97 TRP HB2  H   1.623  11.896   3.378 1.00 . A A .  95 TRP HB2  1 1 
       12 19218 1 1  97 TRP HB3  H   3.369  11.854   3.308 1.00 . A A .  95 TRP HB3  1 1 
       12 19219 1 1  97 TRP HD1  H   1.200   9.201   5.192 1.00 . A A .  95 TRP HD1  1 1 
       12 19220 1 1  97 TRP HE1  H   1.621   6.924   4.090 1.00 . A A .  95 TRP HE1  1 1 
       12 19221 1 1  97 TRP HE3  H   4.135  10.713   1.284 1.00 . A A .  95 TRP HE3  1 1 
       12 19222 1 1  97 TRP HH2  H   4.396   6.636  -0.002 1.00 . A A .  95 TRP HH2  1 1 
       12 19223 1 1  97 TRP HZ2  H   2.995   5.898   1.884 1.00 . A A .  95 TRP HZ2  1 1 
       12 19224 1 1  97 TRP HZ3  H   4.951   9.005  -0.290 1.00 . A A .  95 TRP HZ3  1 1 
       12 19225 1 1  97 TRP N    N   3.609  11.205   6.057 1.00 . A A .  95 TRP N    1 1 
       12 19226 1 1  97 TRP NE1  N   1.986   7.771   3.748 1.00 . A A .  95 TRP NE1  1 1 
       12 19227 1 1  97 TRP O    O   1.049  10.832   6.802 1.00 . A A .  95 TRP O    1 1 
       12 19228 1 1  98 PRO C    C  -1.844  11.541   6.446 1.00 . A A .  96 PRO C    1 1 
       12 19229 1 1  98 PRO CA   C  -0.982  12.799   6.697 1.00 . A A .  96 PRO CA   1 1 
       12 19230 1 1  98 PRO CB   C  -1.717  14.089   6.220 1.00 . A A .  96 PRO CB   1 1 
       12 19231 1 1  98 PRO CD   C   0.351  13.989   5.018 1.00 . A A .  96 PRO CD   1 1 
       12 19232 1 1  98 PRO CG   C  -1.093  14.419   4.898 1.00 . A A .  96 PRO CG   1 1 
       12 19233 1 1  98 PRO HA   H  -0.776  12.882   7.764 1.00 . A A .  96 PRO HA   1 1 
       12 19234 1 1  98 PRO HB2  H  -2.787  13.912   6.123 1.00 . A A .  96 PRO HB2  1 1 
       12 19235 1 1  98 PRO HB3  H  -1.560  14.887   6.939 1.00 . A A .  96 PRO HB3  1 1 
       12 19236 1 1  98 PRO HD2  H   0.745  13.713   4.044 1.00 . A A .  96 PRO HD2  1 1 
       12 19237 1 1  98 PRO HD3  H   0.959  14.775   5.457 1.00 . A A .  96 PRO HD3  1 1 
       12 19238 1 1  98 PRO HG2  H  -1.588  13.867   4.103 1.00 . A A .  96 PRO HG2  1 1 
       12 19239 1 1  98 PRO HG3  H  -1.158  15.483   4.703 1.00 . A A .  96 PRO HG3  1 1 
       12 19240 1 1  98 PRO N    N   0.282  12.803   5.927 1.00 . A A .  96 PRO N    1 1 
       12 19241 1 1  98 PRO O    O  -1.915  11.036   5.320 1.00 . A A .  96 PRO O    1 1 
       12 19242 1 1  99 GLN C    C  -4.852  10.864   7.398 1.00 . A A .  97 GLN C    1 1 
       12 19243 1 1  99 GLN CA   C  -3.537  10.063   7.502 1.00 . A A .  97 GLN CA   1 1 
       12 19244 1 1  99 GLN CB   C  -3.509   9.167   8.773 1.00 . A A .  97 GLN CB   1 1 
       12 19245 1 1  99 GLN CD   C  -4.543   7.191  10.071 1.00 . A A .  97 GLN CD   1 1 
       12 19246 1 1  99 GLN CG   C  -4.564   8.031   8.794 1.00 . A A .  97 GLN CG   1 1 
       12 19247 1 1  99 GLN H    H  -2.118  11.380   8.398 1.00 . A A .  97 GLN H    1 1 
       12 19248 1 1  99 GLN HA   H  -3.422   9.442   6.615 1.00 . A A .  97 GLN HA   1 1 
       12 19249 1 1  99 GLN HB2  H  -2.525   8.712   8.855 1.00 . A A .  97 GLN HB2  1 1 
       12 19250 1 1  99 GLN HB3  H  -3.667   9.795   9.646 1.00 . A A .  97 GLN HB3  1 1 
       12 19251 1 1  99 GLN HE21 H  -5.194   5.592   9.073 1.00 . A A .  97 GLN HE21 1 1 
       12 19252 1 1  99 GLN HE22 H  -4.932   5.364  10.765 1.00 . A A .  97 GLN HE22 1 1 
       12 19253 1 1  99 GLN HG2  H  -5.549   8.474   8.701 1.00 . A A .  97 GLN HG2  1 1 
       12 19254 1 1  99 GLN HG3  H  -4.391   7.380   7.945 1.00 . A A .  97 GLN HG3  1 1 
       12 19255 1 1  99 GLN N    N  -2.435  11.039   7.535 1.00 . A A .  97 GLN N    1 1 
       12 19256 1 1  99 GLN NE2  N  -4.925   5.921   9.958 1.00 . A A .  97 GLN NE2  1 1 
       12 19257 1 1  99 GLN O    O  -4.867  12.047   7.760 1.00 . A A .  97 GLN O    1 1 
       12 19258 1 1  99 GLN OE1  O  -4.198   7.683  11.149 1.00 . A A .  97 GLN OE1  1 1 
       12 19259 1 1 100 LEU C    C  -7.777  11.751   7.783 1.00 . A A .  98 LEU C    1 1 
       12 19260 1 1 100 LEU CA   C  -7.215  10.921   6.586 1.00 . A A .  98 LEU CA   1 1 
       12 19261 1 1 100 LEU CB   C  -8.261   9.909   6.016 1.00 . A A .  98 LEU CB   1 1 
       12 19262 1 1 100 LEU CD1  C  -8.825   8.524   8.138 1.00 . A A .  98 LEU CD1  1 1 
       12 19263 1 1 100 LEU CD2  C  -9.227   7.559   5.829 1.00 . A A .  98 LEU CD2  1 1 
       12 19264 1 1 100 LEU CG   C  -8.347   8.498   6.673 1.00 . A A .  98 LEU CG   1 1 
       12 19265 1 1 100 LEU H    H  -5.843   9.281   6.673 1.00 . A A .  98 LEU H    1 1 
       12 19266 1 1 100 LEU HA   H  -6.978  11.632   5.794 1.00 . A A .  98 LEU HA   1 1 
       12 19267 1 1 100 LEU HB2  H  -9.244  10.367   6.072 1.00 . A A .  98 LEU HB2  1 1 
       12 19268 1 1 100 LEU HB3  H  -8.028   9.769   4.962 1.00 . A A .  98 LEU HB3  1 1 
       12 19269 1 1 100 LEU HD11 H  -8.115   9.074   8.741 1.00 . A A .  98 LEU HD11 1 1 
       12 19270 1 1 100 LEU HD12 H  -8.903   7.514   8.515 1.00 . A A .  98 LEU HD12 1 1 
       12 19271 1 1 100 LEU HD13 H  -9.797   9.008   8.199 1.00 . A A .  98 LEU HD13 1 1 
       12 19272 1 1 100 LEU HD21 H  -9.250   6.576   6.281 1.00 . A A .  98 LEU HD21 1 1 
       12 19273 1 1 100 LEU HD22 H  -8.818   7.478   4.832 1.00 . A A .  98 LEU HD22 1 1 
       12 19274 1 1 100 LEU HD23 H -10.238   7.951   5.770 1.00 . A A .  98 LEU HD23 1 1 
       12 19275 1 1 100 LEU HG   H  -7.352   8.081   6.677 1.00 . A A .  98 LEU HG   1 1 
       12 19276 1 1 100 LEU N    N  -5.928  10.235   6.882 1.00 . A A .  98 LEU N    1 1 
       12 19277 1 1 100 LEU O    O  -7.642  11.349   8.938 1.00 . A A .  98 LEU O    1 1 
       12 19278 1 1 101 PRO C    C  -9.957  13.354   9.457 1.00 . A A .  99 PRO C    1 1 
       12 19279 1 1 101 PRO CA   C  -8.815  13.899   8.572 1.00 . A A .  99 PRO CA   1 1 
       12 19280 1 1 101 PRO CB   C  -9.241  15.153   7.767 1.00 . A A .  99 PRO CB   1 1 
       12 19281 1 1 101 PRO CD   C  -8.676  13.485   6.150 1.00 . A A .  99 PRO CD   1 1 
       12 19282 1 1 101 PRO CG   C  -9.619  14.636   6.414 1.00 . A A .  99 PRO CG   1 1 
       12 19283 1 1 101 PRO HA   H  -7.977  14.159   9.218 1.00 . A A .  99 PRO HA   1 1 
       12 19284 1 1 101 PRO HB2  H -10.071  15.662   8.250 1.00 . A A .  99 PRO HB2  1 1 
       12 19285 1 1 101 PRO HB3  H  -8.403  15.841   7.702 1.00 . A A .  99 PRO HB3  1 1 
       12 19286 1 1 101 PRO HD2  H  -9.149  12.726   5.535 1.00 . A A .  99 PRO HD2  1 1 
       12 19287 1 1 101 PRO HD3  H  -7.763  13.832   5.672 1.00 . A A .  99 PRO HD3  1 1 
       12 19288 1 1 101 PRO HG2  H -10.653  14.289   6.417 1.00 . A A .  99 PRO HG2  1 1 
       12 19289 1 1 101 PRO HG3  H  -9.496  15.413   5.663 1.00 . A A .  99 PRO HG3  1 1 
       12 19290 1 1 101 PRO N    N  -8.383  12.951   7.509 1.00 . A A .  99 PRO N    1 1 
       12 19291 1 1 101 PRO O    O  -9.993  13.608  10.668 1.00 . A A .  99 PRO O    1 1 
       12 19292 1 1 102 VAL C    C -11.702  10.676  10.133 1.00 . A A . 100 VAL C    1 1 
       12 19293 1 1 102 VAL CA   C -12.055  12.057   9.529 1.00 . A A . 100 VAL CA   1 1 
       12 19294 1 1 102 VAL CB   C -13.297  11.978   8.554 1.00 . A A . 100 VAL CB   1 1 
       12 19295 1 1 102 VAL CG1  C -14.565  11.418   9.268 1.00 . A A . 100 VAL CG1  1 1 
       12 19296 1 1 102 VAL CG2  C -13.582  13.367   7.918 1.00 . A A . 100 VAL CG2  1 1 
       12 19297 1 1 102 VAL H    H -10.739  12.368   7.903 1.00 . A A . 100 VAL H    1 1 
       12 19298 1 1 102 VAL HA   H -12.326  12.739  10.338 1.00 . A A . 100 VAL HA   1 1 
       12 19299 1 1 102 VAL HB   H -13.041  11.290   7.748 1.00 . A A . 100 VAL HB   1 1 
       12 19300 1 1 102 VAL HG11 H -14.361  10.420   9.647 1.00 . A A . 100 VAL HG11 1 1 
       12 19301 1 1 102 VAL HG12 H -15.391  11.365   8.569 1.00 . A A . 100 VAL HG12 1 1 
       12 19302 1 1 102 VAL HG13 H -14.839  12.060  10.095 1.00 . A A . 100 VAL HG13 1 1 
       12 19303 1 1 102 VAL HG21 H -14.422  13.296   7.233 1.00 . A A . 100 VAL HG21 1 1 
       12 19304 1 1 102 VAL HG22 H -12.712  13.702   7.366 1.00 . A A . 100 VAL HG22 1 1 
       12 19305 1 1 102 VAL HG23 H -13.809  14.091   8.692 1.00 . A A . 100 VAL HG23 1 1 
       12 19306 1 1 102 VAL N    N -10.875  12.600   8.844 1.00 . A A . 100 VAL N    1 1 
       12 19307 1 1 102 VAL O    O -11.392  10.611  11.340 1.00 . A A . 100 VAL O    1 1 
       12 19308 1 1 102 VAL OXT  O -11.713   9.670   9.397 1.00 . A A . 100 VAL OXT  1 1 
       13 19309 1 1   3 MET C    C   6.688  -5.726   4.352 1.00 . A A .   1 MET C    1 1 
       13 19310 1 1   3 MET CA   C   5.991  -4.368   4.547 1.00 . A A .   1 MET CA   1 1 
       13 19311 1 1   3 MET CB   C   6.835  -3.185   3.967 1.00 . A A .   1 MET CB   1 1 
       13 19312 1 1   3 MET CE   C   9.754  -4.642   1.340 1.00 . A A .   1 MET CE   1 1 
       13 19313 1 1   3 MET CG   C   7.606  -3.481   2.666 1.00 . A A .   1 MET CG   1 1 
       13 19314 1 1   3 MET H    H   5.088  -4.884   6.351 1.00 . A A .   1 MET H    1 1 
       13 19315 1 1   3 MET HA   H   5.034  -4.396   4.030 1.00 . A A .   1 MET HA   1 1 
       13 19316 1 1   3 MET HB2  H   6.173  -2.344   3.780 1.00 . A A .   1 MET HB2  1 1 
       13 19317 1 1   3 MET HB3  H   7.558  -2.882   4.718 1.00 . A A .   1 MET HB3  1 1 
       13 19318 1 1   3 MET HE1  H  10.647  -5.249   1.385 1.00 . A A .   1 MET HE1  1 1 
       13 19319 1 1   3 MET HE2  H   9.989  -3.689   0.880 1.00 . A A .   1 MET HE2  1 1 
       13 19320 1 1   3 MET HE3  H   9.004  -5.151   0.749 1.00 . A A .   1 MET HE3  1 1 
       13 19321 1 1   3 MET HG2  H   6.983  -4.077   2.008 1.00 . A A .   1 MET HG2  1 1 
       13 19322 1 1   3 MET HG3  H   7.852  -2.545   2.174 1.00 . A A .   1 MET HG3  1 1 
       13 19323 1 1   3 MET N    N   5.706  -4.135   5.983 1.00 . A A .   1 MET N    1 1 
       13 19324 1 1   3 MET O    O   7.538  -6.125   5.154 1.00 . A A .   1 MET O    1 1 
       13 19325 1 1   3 MET SD   S   9.146  -4.375   2.988 1.00 . A A .   1 MET SD   1 1 
       13 19326 1 1   4 LEU C    C   7.497  -7.429   1.415 1.00 . A A .   2 LEU C    1 1 
       13 19327 1 1   4 LEU CA   C   6.908  -7.670   2.811 1.00 . A A .   2 LEU CA   1 1 
       13 19328 1 1   4 LEU CB   C   5.862  -8.836   2.825 1.00 . A A .   2 LEU CB   1 1 
       13 19329 1 1   4 LEU CD1  C   4.438  -8.512   0.670 1.00 . A A .   2 LEU CD1  1 1 
       13 19330 1 1   4 LEU CD2  C   3.388  -9.547   2.742 1.00 . A A .   2 LEU CD2  1 1 
       13 19331 1 1   4 LEU CG   C   4.442  -8.544   2.214 1.00 . A A .   2 LEU CG   1 1 
       13 19332 1 1   4 LEU H    H   5.528  -6.049   2.779 1.00 . A A .   2 LEU H    1 1 
       13 19333 1 1   4 LEU HA   H   7.727  -7.922   3.486 1.00 . A A .   2 LEU HA   1 1 
       13 19334 1 1   4 LEU HB2  H   6.287  -9.688   2.303 1.00 . A A .   2 LEU HB2  1 1 
       13 19335 1 1   4 LEU HB3  H   5.725  -9.126   3.861 1.00 . A A .   2 LEU HB3  1 1 
       13 19336 1 1   4 LEU HD11 H   5.099  -7.730   0.324 1.00 . A A .   2 LEU HD11 1 1 
       13 19337 1 1   4 LEU HD12 H   3.440  -8.316   0.310 1.00 . A A .   2 LEU HD12 1 1 
       13 19338 1 1   4 LEU HD13 H   4.781  -9.462   0.286 1.00 . A A .   2 LEU HD13 1 1 
       13 19339 1 1   4 LEU HD21 H   3.368  -9.517   3.825 1.00 . A A .   2 LEU HD21 1 1 
       13 19340 1 1   4 LEU HD22 H   3.637 -10.548   2.418 1.00 . A A .   2 LEU HD22 1 1 
       13 19341 1 1   4 LEU HD23 H   2.410  -9.280   2.364 1.00 . A A .   2 LEU HD23 1 1 
       13 19342 1 1   4 LEU HG   H   4.138  -7.561   2.543 1.00 . A A .   2 LEU HG   1 1 
       13 19343 1 1   4 LEU N    N   6.285  -6.423   3.282 1.00 . A A .   2 LEU N    1 1 
       13 19344 1 1   4 LEU O    O   7.043  -6.519   0.694 1.00 . A A .   2 LEU O    1 1 
       13 19345 1 1   5 LEU C    C   8.106  -8.686  -1.312 1.00 . A A .   3 LEU C    1 1 
       13 19346 1 1   5 LEU CA   C   9.128  -8.166  -0.298 1.00 . A A .   3 LEU CA   1 1 
       13 19347 1 1   5 LEU CB   C  10.443  -9.030  -0.338 1.00 . A A .   3 LEU CB   1 1 
       13 19348 1 1   5 LEU CD1  C  11.443  -8.082   1.847 1.00 . A A .   3 LEU CD1  1 1 
       13 19349 1 1   5 LEU CD2  C  12.911  -9.427   0.266 1.00 . A A .   3 LEU CD2  1 1 
       13 19350 1 1   5 LEU CG   C  11.710  -8.449   0.372 1.00 . A A .   3 LEU CG   1 1 
       13 19351 1 1   5 LEU H    H   8.948  -8.803   1.689 1.00 . A A .   3 LEU H    1 1 
       13 19352 1 1   5 LEU HA   H   9.374  -7.133  -0.532 1.00 . A A .   3 LEU HA   1 1 
       13 19353 1 1   5 LEU HB2  H  10.225  -9.991   0.115 1.00 . A A .   3 LEU HB2  1 1 
       13 19354 1 1   5 LEU HB3  H  10.704  -9.207  -1.380 1.00 . A A .   3 LEU HB3  1 1 
       13 19355 1 1   5 LEU HD11 H  10.646  -7.347   1.904 1.00 . A A .   3 LEU HD11 1 1 
       13 19356 1 1   5 LEU HD12 H  12.337  -7.660   2.281 1.00 . A A .   3 LEU HD12 1 1 
       13 19357 1 1   5 LEU HD13 H  11.155  -8.964   2.407 1.00 . A A .   3 LEU HD13 1 1 
       13 19358 1 1   5 LEU HD21 H  13.134  -9.617  -0.776 1.00 . A A .   3 LEU HD21 1 1 
       13 19359 1 1   5 LEU HD22 H  12.673 -10.363   0.756 1.00 . A A .   3 LEU HD22 1 1 
       13 19360 1 1   5 LEU HD23 H  13.780  -8.989   0.739 1.00 . A A .   3 LEU HD23 1 1 
       13 19361 1 1   5 LEU HG   H  11.996  -7.537  -0.134 1.00 . A A .   3 LEU HG   1 1 
       13 19362 1 1   5 LEU N    N   8.530  -8.197   1.049 1.00 . A A .   3 LEU N    1 1 
       13 19363 1 1   5 LEU O    O   7.833  -9.894  -1.356 1.00 . A A .   3 LEU O    1 1 
       13 19364 1 1   6 HIS C    C   7.074  -9.140  -4.109 1.00 . A A .   4 HIS C    1 1 
       13 19365 1 1   6 HIS CA   C   6.575  -7.994  -3.198 1.00 . A A .   4 HIS CA   1 1 
       13 19366 1 1   6 HIS CB   C   6.445  -6.669  -4.015 1.00 . A A .   4 HIS CB   1 1 
       13 19367 1 1   6 HIS CD2  C   5.693  -7.227  -6.473 1.00 . A A .   4 HIS CD2  1 1 
       13 19368 1 1   6 HIS CE1  C   3.684  -6.368  -6.396 1.00 . A A .   4 HIS CE1  1 1 
       13 19369 1 1   6 HIS CG   C   5.517  -6.722  -5.220 1.00 . A A .   4 HIS CG   1 1 
       13 19370 1 1   6 HIS H    H   7.534  -6.808  -1.740 1.00 . A A .   4 HIS H    1 1 
       13 19371 1 1   6 HIS HA   H   5.599  -8.255  -2.799 1.00 . A A .   4 HIS HA   1 1 
       13 19372 1 1   6 HIS HB2  H   6.077  -5.889  -3.358 1.00 . A A .   4 HIS HB2  1 1 
       13 19373 1 1   6 HIS HB3  H   7.427  -6.380  -4.370 1.00 . A A .   4 HIS HB3  1 1 
       13 19374 1 1   6 HIS HD1  H   3.810  -5.758  -4.450 1.00 . A A .   4 HIS HD1  1 1 
       13 19375 1 1   6 HIS HD2  H   6.582  -7.729  -6.842 1.00 . A A .   4 HIS HD2  1 1 
       13 19376 1 1   6 HIS HE1  H   2.687  -6.050  -6.674 1.00 . A A .   4 HIS HE1  1 1 
       13 19377 1 1   6 HIS HE2  H   4.282  -7.478  -7.997 1.00 . A A .   4 HIS HE2  1 1 
       13 19378 1 1   6 HIS N    N   7.479  -7.736  -2.042 1.00 . A A .   4 HIS N    1 1 
       13 19379 1 1   6 HIS ND1  N   4.247  -6.189  -5.214 1.00 . A A .   4 HIS ND1  1 1 
       13 19380 1 1   6 HIS NE2  N   4.538  -6.996  -7.181 1.00 . A A .   4 HIS NE2  1 1 
       13 19381 1 1   6 HIS O    O   6.277  -9.919  -4.647 1.00 . A A .   4 HIS O    1 1 
       13 19382 1 1   7 SER C    C  10.549 -10.294  -4.719 1.00 . A A .   5 SER C    1 1 
       13 19383 1 1   7 SER CA   C   9.066 -10.191  -5.112 1.00 . A A .   5 SER CA   1 1 
       13 19384 1 1   7 SER CB   C   8.896  -9.772  -6.588 1.00 . A A .   5 SER CB   1 1 
       13 19385 1 1   7 SER H    H   8.956  -8.600  -3.747 1.00 . A A .   5 SER H    1 1 
       13 19386 1 1   7 SER HA   H   8.594 -11.163  -4.959 1.00 . A A .   5 SER HA   1 1 
       13 19387 1 1   7 SER HB2  H   9.491 -10.411  -7.225 1.00 . A A .   5 SER HB2  1 1 
       13 19388 1 1   7 SER HB3  H   7.854  -9.863  -6.870 1.00 . A A .   5 SER HB3  1 1 
       13 19389 1 1   7 SER HG   H  10.130  -8.404  -7.272 1.00 . A A .   5 SER HG   1 1 
       13 19390 1 1   7 SER N    N   8.395  -9.218  -4.260 1.00 . A A .   5 SER N    1 1 
       13 19391 1 1   7 SER O    O  11.136  -9.311  -4.249 1.00 . A A .   5 SER O    1 1 
       13 19392 1 1   7 SER OG   O   9.298  -8.423  -6.789 1.00 . A A .   5 SER OG   1 1 
       13 19393 1 1   8 VAL C    C  13.019 -12.975  -5.457 1.00 . A A .   6 VAL C    1 1 
       13 19394 1 1   8 VAL CA   C  12.557 -11.758  -4.627 1.00 . A A .   6 VAL CA   1 1 
       13 19395 1 1   8 VAL CB   C  12.840 -11.987  -3.082 1.00 . A A .   6 VAL CB   1 1 
       13 19396 1 1   8 VAL CG1  C  12.106 -13.234  -2.519 1.00 . A A .   6 VAL CG1  1 1 
       13 19397 1 1   8 VAL CG2  C  14.364 -12.049  -2.774 1.00 . A A .   6 VAL CG2  1 1 
       13 19398 1 1   8 VAL H    H  10.581 -12.234  -5.220 1.00 . A A .   6 VAL H    1 1 
       13 19399 1 1   8 VAL HA   H  13.120 -10.887  -4.956 1.00 . A A .   6 VAL HA   1 1 
       13 19400 1 1   8 VAL HB   H  12.442 -11.124  -2.559 1.00 . A A .   6 VAL HB   1 1 
       13 19401 1 1   8 VAL HG11 H  12.468 -14.131  -3.009 1.00 . A A .   6 VAL HG11 1 1 
       13 19402 1 1   8 VAL HG12 H  11.039 -13.143  -2.692 1.00 . A A .   6 VAL HG12 1 1 
       13 19403 1 1   8 VAL HG13 H  12.283 -13.318  -1.450 1.00 . A A .   6 VAL HG13 1 1 
       13 19404 1 1   8 VAL HG21 H  14.810 -12.890  -3.291 1.00 . A A .   6 VAL HG21 1 1 
       13 19405 1 1   8 VAL HG22 H  14.521 -12.164  -1.708 1.00 . A A .   6 VAL HG22 1 1 
       13 19406 1 1   8 VAL HG23 H  14.842 -11.135  -3.103 1.00 . A A .   6 VAL HG23 1 1 
       13 19407 1 1   8 VAL N    N  11.132 -11.492  -4.899 1.00 . A A .   6 VAL N    1 1 
       13 19408 1 1   8 VAL O    O  12.269 -13.951  -5.625 1.00 . A A .   6 VAL O    1 1 
       13 19409 1 1   9 GLU C    C  15.582 -14.898  -5.728 1.00 . A A .   7 GLU C    1 1 
       13 19410 1 1   9 GLU CA   C  14.870 -13.990  -6.739 1.00 . A A .   7 GLU CA   1 1 
       13 19411 1 1   9 GLU CB   C  15.895 -13.477  -7.800 1.00 . A A .   7 GLU CB   1 1 
       13 19412 1 1   9 GLU CD   C  14.592 -11.408  -8.641 1.00 . A A .   7 GLU CD   1 1 
       13 19413 1 1   9 GLU CG   C  15.299 -12.725  -9.009 1.00 . A A .   7 GLU CG   1 1 
       13 19414 1 1   9 GLU H    H  14.731 -12.048  -5.921 1.00 . A A .   7 GLU H    1 1 
       13 19415 1 1   9 GLU HA   H  14.089 -14.552  -7.246 1.00 . A A .   7 GLU HA   1 1 
       13 19416 1 1   9 GLU HB2  H  16.602 -12.817  -7.311 1.00 . A A .   7 GLU HB2  1 1 
       13 19417 1 1   9 GLU HB3  H  16.445 -14.333  -8.184 1.00 . A A .   7 GLU HB3  1 1 
       13 19418 1 1   9 GLU HG2  H  16.103 -12.502  -9.705 1.00 . A A .   7 GLU HG2  1 1 
       13 19419 1 1   9 GLU HG3  H  14.591 -13.383  -9.508 1.00 . A A .   7 GLU HG3  1 1 
       13 19420 1 1   9 GLU N    N  14.237 -12.885  -6.012 1.00 . A A .   7 GLU N    1 1 
       13 19421 1 1   9 GLU O    O  16.437 -14.436  -4.965 1.00 . A A .   7 GLU O    1 1 
       13 19422 1 1   9 GLU OE1  O  15.285 -10.401  -8.377 1.00 . A A .   7 GLU OE1  1 1 
       13 19423 1 1   9 GLU OE2  O  13.348 -11.378  -8.610 1.00 . A A .   7 GLU OE2  1 1 
       13 19424 1 1  10 THR C    C  16.452 -18.277  -5.834 1.00 . A A .   8 THR C    1 1 
       13 19425 1 1  10 THR CA   C  15.833 -17.221  -4.891 1.00 . A A .   8 THR CA   1 1 
       13 19426 1 1  10 THR CB   C  14.792 -17.884  -3.921 1.00 . A A .   8 THR CB   1 1 
       13 19427 1 1  10 THR CG2  C  14.131 -16.840  -3.010 1.00 . A A .   8 THR CG2  1 1 
       13 19428 1 1  10 THR H    H  14.466 -16.436  -6.300 1.00 . A A .   8 THR H    1 1 
       13 19429 1 1  10 THR HA   H  16.630 -16.775  -4.296 1.00 . A A .   8 THR HA   1 1 
       13 19430 1 1  10 THR HB   H  15.306 -18.606  -3.298 1.00 . A A .   8 THR HB   1 1 
       13 19431 1 1  10 THR HG1  H  13.254 -17.930  -5.156 1.00 . A A .   8 THR HG1  1 1 
       13 19432 1 1  10 THR HG21 H  13.436 -17.326  -2.334 1.00 . A A .   8 THR HG21 1 1 
       13 19433 1 1  10 THR HG22 H  13.592 -16.121  -3.613 1.00 . A A .   8 THR HG22 1 1 
       13 19434 1 1  10 THR HG23 H  14.888 -16.327  -2.435 1.00 . A A .   8 THR HG23 1 1 
       13 19435 1 1  10 THR N    N  15.200 -16.173  -5.713 1.00 . A A .   8 THR N    1 1 
       13 19436 1 1  10 THR O    O  16.067 -18.331  -7.011 1.00 . A A .   8 THR O    1 1 
       13 19437 1 1  10 THR OG1  O  13.783 -18.570  -4.665 1.00 . A A .   8 THR OG1  1 1 
       13 19438 1 1  11 PRO C    C  16.950 -21.258  -6.663 1.00 . A A .   9 PRO C    1 1 
       13 19439 1 1  11 PRO CA   C  18.010 -20.224  -6.182 1.00 . A A .   9 PRO CA   1 1 
       13 19440 1 1  11 PRO CB   C  19.061 -20.874  -5.229 1.00 . A A .   9 PRO CB   1 1 
       13 19441 1 1  11 PRO CD   C  18.120 -19.016  -4.048 1.00 . A A .   9 PRO CD   1 1 
       13 19442 1 1  11 PRO CG   C  18.682 -20.401  -3.858 1.00 . A A .   9 PRO CG   1 1 
       13 19443 1 1  11 PRO HA   H  18.517 -19.823  -7.058 1.00 . A A .   9 PRO HA   1 1 
       13 19444 1 1  11 PRO HB2  H  19.025 -21.959  -5.297 1.00 . A A .   9 PRO HB2  1 1 
       13 19445 1 1  11 PRO HB3  H  20.061 -20.539  -5.499 1.00 . A A .   9 PRO HB3  1 1 
       13 19446 1 1  11 PRO HD2  H  17.422 -18.781  -3.252 1.00 . A A .   9 PRO HD2  1 1 
       13 19447 1 1  11 PRO HD3  H  18.911 -18.273  -4.087 1.00 . A A .   9 PRO HD3  1 1 
       13 19448 1 1  11 PRO HG2  H  17.932 -21.063  -3.432 1.00 . A A .   9 PRO HG2  1 1 
       13 19449 1 1  11 PRO HG3  H  19.555 -20.376  -3.210 1.00 . A A .   9 PRO HG3  1 1 
       13 19450 1 1  11 PRO N    N  17.435 -19.115  -5.366 1.00 . A A .   9 PRO N    1 1 
       13 19451 1 1  11 PRO O    O  17.174 -21.964  -7.652 1.00 . A A .   9 PRO O    1 1 
       13 19452 1 1  12 ARG C    C  13.596 -21.557  -7.171 1.00 . A A .  10 ARG C    1 1 
       13 19453 1 1  12 ARG CA   C  14.681 -22.237  -6.293 1.00 . A A .  10 ARG CA   1 1 
       13 19454 1 1  12 ARG CB   C  14.077 -22.816  -4.973 1.00 . A A .  10 ARG CB   1 1 
       13 19455 1 1  12 ARG CD   C  13.198 -22.347  -2.590 1.00 . A A .  10 ARG CD   1 1 
       13 19456 1 1  12 ARG CG   C  13.661 -21.749  -3.934 1.00 . A A .  10 ARG CG   1 1 
       13 19457 1 1  12 ARG CZ   C  11.202 -23.497  -1.615 1.00 . A A .  10 ARG CZ   1 1 
       13 19458 1 1  12 ARG H    H  15.689 -20.695  -5.213 1.00 . A A .  10 ARG H    1 1 
       13 19459 1 1  12 ARG HA   H  15.095 -23.065  -6.866 1.00 . A A .  10 ARG HA   1 1 
       13 19460 1 1  12 ARG HB2  H  13.203 -23.412  -5.217 1.00 . A A .  10 ARG HB2  1 1 
       13 19461 1 1  12 ARG HB3  H  14.817 -23.466  -4.515 1.00 . A A .  10 ARG HB3  1 1 
       13 19462 1 1  12 ARG HD2  H  13.924 -23.082  -2.263 1.00 . A A .  10 ARG HD2  1 1 
       13 19463 1 1  12 ARG HD3  H  13.157 -21.547  -1.860 1.00 . A A .  10 ARG HD3  1 1 
       13 19464 1 1  12 ARG HE   H  11.443 -23.007  -3.544 1.00 . A A .  10 ARG HE   1 1 
       13 19465 1 1  12 ARG HG2  H  14.508 -21.099  -3.745 1.00 . A A .  10 ARG HG2  1 1 
       13 19466 1 1  12 ARG HG3  H  12.850 -21.156  -4.350 1.00 . A A .  10 ARG HG3  1 1 
       13 19467 1 1  12 ARG HH11 H  12.681 -23.211  -0.249 1.00 . A A .  10 ARG HH11 1 1 
       13 19468 1 1  12 ARG HH12 H  11.238 -23.943   0.374 1.00 . A A .  10 ARG HH12 1 1 
       13 19469 1 1  12 ARG HH21 H   9.552 -23.932  -2.705 1.00 . A A .  10 ARG HH21 1 1 
       13 19470 1 1  12 ARG HH22 H   9.460 -24.353  -1.024 1.00 . A A .  10 ARG HH22 1 1 
       13 19471 1 1  12 ARG N    N  15.797 -21.309  -5.967 1.00 . A A .  10 ARG N    1 1 
       13 19472 1 1  12 ARG NE   N  11.875 -22.985  -2.662 1.00 . A A .  10 ARG NE   1 1 
       13 19473 1 1  12 ARG NH1  N  11.753 -23.552  -0.399 1.00 . A A .  10 ARG NH1  1 1 
       13 19474 1 1  12 ARG NH2  N   9.974 -23.965  -1.797 1.00 . A A .  10 ARG NH2  1 1 
       13 19475 1 1  12 ARG O    O  12.536 -22.144  -7.406 1.00 . A A .  10 ARG O    1 1 
       13 19476 1 1  13 GLY C    C  12.580 -18.225  -8.123 1.00 . A A .  11 GLY C    1 1 
       13 19477 1 1  13 GLY CA   C  12.988 -19.613  -8.613 1.00 . A A .  11 GLY CA   1 1 
       13 19478 1 1  13 GLY H    H  14.696 -19.879  -7.363 1.00 . A A .  11 GLY H    1 1 
       13 19479 1 1  13 GLY HA2  H  13.511 -19.506  -9.553 1.00 . A A .  11 GLY HA2  1 1 
       13 19480 1 1  13 GLY HA3  H  12.089 -20.197  -8.784 1.00 . A A .  11 GLY HA3  1 1 
       13 19481 1 1  13 GLY N    N  13.876 -20.323  -7.660 1.00 . A A .  11 GLY N    1 1 
       13 19482 1 1  13 GLY O    O  13.223 -17.667  -7.240 1.00 . A A .  11 GLY O    1 1 
       13 19483 1 1  14 GLU C    C   9.913 -16.588  -7.178 1.00 . A A .  12 GLU C    1 1 
       13 19484 1 1  14 GLU CA   C  10.950 -16.355  -8.292 1.00 . A A .  12 GLU CA   1 1 
       13 19485 1 1  14 GLU CB   C  10.290 -15.611  -9.490 1.00 . A A .  12 GLU CB   1 1 
       13 19486 1 1  14 GLU CD   C   8.937 -13.558 -10.296 1.00 . A A .  12 GLU CD   1 1 
       13 19487 1 1  14 GLU CG   C   9.674 -14.238  -9.126 1.00 . A A .  12 GLU CG   1 1 
       13 19488 1 1  14 GLU H    H  11.069 -18.143  -9.439 1.00 . A A .  12 GLU H    1 1 
       13 19489 1 1  14 GLU HA   H  11.759 -15.741  -7.902 1.00 . A A .  12 GLU HA   1 1 
       13 19490 1 1  14 GLU HB2  H  11.042 -15.452 -10.260 1.00 . A A .  12 GLU HB2  1 1 
       13 19491 1 1  14 GLU HB3  H   9.507 -16.236  -9.903 1.00 . A A .  12 GLU HB3  1 1 
       13 19492 1 1  14 GLU HG2  H   8.970 -14.380  -8.308 1.00 . A A .  12 GLU HG2  1 1 
       13 19493 1 1  14 GLU HG3  H  10.470 -13.584  -8.778 1.00 . A A .  12 GLU HG3  1 1 
       13 19494 1 1  14 GLU N    N  11.511 -17.659  -8.713 1.00 . A A .  12 GLU N    1 1 
       13 19495 1 1  14 GLU O    O   9.085 -17.506  -7.277 1.00 . A A .  12 GLU O    1 1 
       13 19496 1 1  14 GLU OE1  O   7.740 -13.846 -10.507 1.00 . A A .  12 GLU OE1  1 1 
       13 19497 1 1  14 GLU OE2  O   9.551 -12.730 -11.008 1.00 . A A .  12 GLU OE2  1 1 
       13 19498 1 1  15 ILE C    C   8.382 -14.492  -4.740 1.00 . A A .  13 ILE C    1 1 
       13 19499 1 1  15 ILE CA   C   9.072 -15.848  -4.956 1.00 . A A .  13 ILE CA   1 1 
       13 19500 1 1  15 ILE CB   C   9.877 -16.250  -3.657 1.00 . A A .  13 ILE CB   1 1 
       13 19501 1 1  15 ILE CD1  C   9.797 -18.805  -4.155 1.00 . A A .  13 ILE CD1  1 1 
       13 19502 1 1  15 ILE CG1  C  10.657 -17.589  -3.859 1.00 . A A .  13 ILE CG1  1 1 
       13 19503 1 1  15 ILE CG2  C   8.946 -16.333  -2.422 1.00 . A A .  13 ILE CG2  1 1 
       13 19504 1 1  15 ILE H    H  10.582 -14.997  -6.158 1.00 . A A .  13 ILE H    1 1 
       13 19505 1 1  15 ILE HA   H   8.310 -16.606  -5.147 1.00 . A A .  13 ILE HA   1 1 
       13 19506 1 1  15 ILE HB   H  10.601 -15.463  -3.462 1.00 . A A .  13 ILE HB   1 1 
       13 19507 1 1  15 ILE HD11 H   9.261 -18.656  -5.082 1.00 . A A .  13 ILE HD11 1 1 
       13 19508 1 1  15 ILE HD12 H   9.093 -18.960  -3.350 1.00 . A A .  13 ILE HD12 1 1 
       13 19509 1 1  15 ILE HD13 H  10.431 -19.676  -4.248 1.00 . A A .  13 ILE HD13 1 1 
       13 19510 1 1  15 ILE HG12 H  11.345 -17.479  -4.688 1.00 . A A .  13 ILE HG12 1 1 
       13 19511 1 1  15 ILE HG13 H  11.231 -17.808  -2.965 1.00 . A A .  13 ILE HG13 1 1 
       13 19512 1 1  15 ILE HG21 H   9.523 -16.602  -1.543 1.00 . A A .  13 ILE HG21 1 1 
       13 19513 1 1  15 ILE HG22 H   8.183 -17.086  -2.585 1.00 . A A .  13 ILE HG22 1 1 
       13 19514 1 1  15 ILE HG23 H   8.468 -15.374  -2.255 1.00 . A A .  13 ILE HG23 1 1 
       13 19515 1 1  15 ILE N    N   9.955 -15.747  -6.131 1.00 . A A .  13 ILE N    1 1 
       13 19516 1 1  15 ILE O    O   9.051 -13.462  -4.663 1.00 . A A .  13 ILE O    1 1 
       13 19517 1 1  16 LEU C    C   5.687 -13.233  -3.033 1.00 . A A .  14 LEU C    1 1 
       13 19518 1 1  16 LEU CA   C   6.217 -13.309  -4.478 1.00 . A A .  14 LEU CA   1 1 
       13 19519 1 1  16 LEU CB   C   5.032 -13.349  -5.477 1.00 . A A .  14 LEU CB   1 1 
       13 19520 1 1  16 LEU CD1  C   4.152 -13.599  -7.864 1.00 . A A .  14 LEU CD1  1 1 
       13 19521 1 1  16 LEU CD2  C   6.384 -12.426  -7.457 1.00 . A A .  14 LEU CD2  1 1 
       13 19522 1 1  16 LEU CG   C   5.413 -13.533  -6.980 1.00 . A A .  14 LEU CG   1 1 
       13 19523 1 1  16 LEU H    H   6.598 -15.374  -4.706 1.00 . A A .  14 LEU H    1 1 
       13 19524 1 1  16 LEU HA   H   6.823 -12.426  -4.683 1.00 . A A .  14 LEU HA   1 1 
       13 19525 1 1  16 LEU HB2  H   4.371 -14.165  -5.191 1.00 . A A .  14 LEU HB2  1 1 
       13 19526 1 1  16 LEU HB3  H   4.478 -12.418  -5.380 1.00 . A A .  14 LEU HB3  1 1 
       13 19527 1 1  16 LEU HD11 H   4.443 -13.752  -8.895 1.00 . A A .  14 LEU HD11 1 1 
       13 19528 1 1  16 LEU HD12 H   3.593 -12.674  -7.783 1.00 . A A .  14 LEU HD12 1 1 
       13 19529 1 1  16 LEU HD13 H   3.531 -14.425  -7.542 1.00 . A A .  14 LEU HD13 1 1 
       13 19530 1 1  16 LEU HD21 H   6.610 -12.561  -8.509 1.00 . A A .  14 LEU HD21 1 1 
       13 19531 1 1  16 LEU HD22 H   7.303 -12.483  -6.892 1.00 . A A .  14 LEU HD22 1 1 
       13 19532 1 1  16 LEU HD23 H   5.935 -11.451  -7.312 1.00 . A A .  14 LEU HD23 1 1 
       13 19533 1 1  16 LEU HG   H   5.926 -14.485  -7.092 1.00 . A A .  14 LEU HG   1 1 
       13 19534 1 1  16 LEU N    N   7.048 -14.510  -4.656 1.00 . A A .  14 LEU N    1 1 
       13 19535 1 1  16 LEU O    O   5.570 -14.272  -2.365 1.00 . A A .  14 LEU O    1 1 
       13 19536 1 1  17 ASN C    C   5.353 -12.427  -0.114 1.00 . A A .  15 ASN C    1 1 
       13 19537 1 1  17 ASN CA   C   4.746 -11.630  -1.286 1.00 . A A .  15 ASN CA   1 1 
       13 19538 1 1  17 ASN CB   C   3.172 -11.676  -1.322 1.00 . A A .  15 ASN CB   1 1 
       13 19539 1 1  17 ASN CG   C   2.554 -13.062  -1.578 1.00 . A A .  15 ASN CG   1 1 
       13 19540 1 1  17 ASN H    H   5.501 -11.250  -3.230 1.00 . A A .  15 ASN H    1 1 
       13 19541 1 1  17 ASN HA   H   5.027 -10.592  -1.125 1.00 . A A .  15 ASN HA   1 1 
       13 19542 1 1  17 ASN HB2  H   2.791 -11.308  -0.373 1.00 . A A .  15 ASN HB2  1 1 
       13 19543 1 1  17 ASN HB3  H   2.830 -11.008  -2.106 1.00 . A A .  15 ASN HB3  1 1 
       13 19544 1 1  17 ASN HD21 H   2.795 -12.854  -3.545 1.00 . A A .  15 ASN HD21 1 1 
       13 19545 1 1  17 ASN HD22 H   2.102 -14.351  -3.032 1.00 . A A .  15 ASN HD22 1 1 
       13 19546 1 1  17 ASN N    N   5.342 -11.988  -2.607 1.00 . A A .  15 ASN N    1 1 
       13 19547 1 1  17 ASN ND2  N   2.468 -13.457  -2.847 1.00 . A A .  15 ASN ND2  1 1 
       13 19548 1 1  17 ASN O    O   4.811 -13.447   0.311 1.00 . A A .  15 ASN O    1 1 
       13 19549 1 1  17 ASN OD1  O   2.189 -13.784  -0.644 1.00 . A A .  15 ASN OD1  1 1 
       13 19550 1 1  18 VAL C    C   8.110 -11.763   2.257 1.00 . A A .  16 VAL C    1 1 
       13 19551 1 1  18 VAL CA   C   7.274 -12.715   1.397 1.00 . A A .  16 VAL CA   1 1 
       13 19552 1 1  18 VAL CB   C   8.190 -13.805   0.715 1.00 . A A .  16 VAL CB   1 1 
       13 19553 1 1  18 VAL CG1  C   9.194 -13.192  -0.292 1.00 . A A .  16 VAL CG1  1 1 
       13 19554 1 1  18 VAL CG2  C   8.920 -14.675   1.762 1.00 . A A .  16 VAL CG2  1 1 
       13 19555 1 1  18 VAL H    H   6.874 -11.119   0.052 1.00 . A A .  16 VAL H    1 1 
       13 19556 1 1  18 VAL HA   H   6.561 -13.229   2.038 1.00 . A A .  16 VAL HA   1 1 
       13 19557 1 1  18 VAL HB   H   7.533 -14.462   0.149 1.00 . A A .  16 VAL HB   1 1 
       13 19558 1 1  18 VAL HG11 H   9.872 -12.526   0.228 1.00 . A A .  16 VAL HG11 1 1 
       13 19559 1 1  18 VAL HG12 H   8.660 -12.636  -1.047 1.00 . A A .  16 VAL HG12 1 1 
       13 19560 1 1  18 VAL HG13 H   9.763 -13.982  -0.765 1.00 . A A .  16 VAL HG13 1 1 
       13 19561 1 1  18 VAL HG21 H   9.509 -15.438   1.260 1.00 . A A .  16 VAL HG21 1 1 
       13 19562 1 1  18 VAL HG22 H   8.198 -15.160   2.407 1.00 . A A .  16 VAL HG22 1 1 
       13 19563 1 1  18 VAL HG23 H   9.574 -14.058   2.363 1.00 . A A .  16 VAL HG23 1 1 
       13 19564 1 1  18 VAL N    N   6.512 -11.971   0.383 1.00 . A A .  16 VAL N    1 1 
       13 19565 1 1  18 VAL O    O   8.747 -10.854   1.736 1.00 . A A .  16 VAL O    1 1 
       13 19566 1 1  19 SER C    C  10.411 -11.658   4.367 1.00 . A A .  17 SER C    1 1 
       13 19567 1 1  19 SER CA   C   8.938 -11.223   4.519 1.00 . A A .  17 SER CA   1 1 
       13 19568 1 1  19 SER CB   C   8.459 -11.457   5.971 1.00 . A A .  17 SER CB   1 1 
       13 19569 1 1  19 SER H    H   7.484 -12.656   3.935 1.00 . A A .  17 SER H    1 1 
       13 19570 1 1  19 SER HA   H   8.847 -10.164   4.283 1.00 . A A .  17 SER HA   1 1 
       13 19571 1 1  19 SER HB2  H   7.450 -11.082   6.084 1.00 . A A .  17 SER HB2  1 1 
       13 19572 1 1  19 SER HB3  H   8.465 -12.515   6.192 1.00 . A A .  17 SER HB3  1 1 
       13 19573 1 1  19 SER HG   H   9.328  -9.856   6.695 1.00 . A A .  17 SER HG   1 1 
       13 19574 1 1  19 SER N    N   8.086 -11.970   3.579 1.00 . A A .  17 SER N    1 1 
       13 19575 1 1  19 SER O    O  10.685 -12.765   3.899 1.00 . A A .  17 SER O    1 1 
       13 19576 1 1  19 SER OG   O   9.296 -10.797   6.905 1.00 . A A .  17 SER OG   1 1 
       13 19577 1 1  20 GLU C    C  13.192 -12.315   5.423 1.00 . A A .  18 GLU C    1 1 
       13 19578 1 1  20 GLU CA   C  12.794 -11.001   4.730 1.00 . A A .  18 GLU CA   1 1 
       13 19579 1 1  20 GLU CB   C  13.585  -9.833   5.386 1.00 . A A .  18 GLU CB   1 1 
       13 19580 1 1  20 GLU CD   C  12.036  -7.788   5.719 1.00 . A A .  18 GLU CD   1 1 
       13 19581 1 1  20 GLU CG   C  13.202  -8.413   4.918 1.00 . A A .  18 GLU CG   1 1 
       13 19582 1 1  20 GLU H    H  11.006  -9.951   5.209 1.00 . A A .  18 GLU H    1 1 
       13 19583 1 1  20 GLU HA   H  13.063 -11.055   3.675 1.00 . A A .  18 GLU HA   1 1 
       13 19584 1 1  20 GLU HB2  H  13.448  -9.880   6.460 1.00 . A A .  18 GLU HB2  1 1 
       13 19585 1 1  20 GLU HB3  H  14.643  -9.980   5.174 1.00 . A A .  18 GLU HB3  1 1 
       13 19586 1 1  20 GLU HG2  H  14.065  -7.766   5.001 1.00 . A A .  18 GLU HG2  1 1 
       13 19587 1 1  20 GLU HG3  H  12.923  -8.461   3.873 1.00 . A A .  18 GLU HG3  1 1 
       13 19588 1 1  20 GLU N    N  11.334 -10.781   4.811 1.00 . A A .  18 GLU N    1 1 
       13 19589 1 1  20 GLU O    O  13.945 -13.109   4.868 1.00 . A A .  18 GLU O    1 1 
       13 19590 1 1  20 GLU OE1  O  12.288  -7.261   6.821 1.00 . A A .  18 GLU OE1  1 1 
       13 19591 1 1  20 GLU OE2  O  10.869  -7.841   5.261 1.00 . A A .  18 GLU OE2  1 1 
       13 19592 1 1  21 GLN C    C  12.560 -15.018   6.786 1.00 . A A .  19 GLN C    1 1 
       13 19593 1 1  21 GLN CA   C  12.924 -13.692   7.480 1.00 . A A .  19 GLN CA   1 1 
       13 19594 1 1  21 GLN CB   C  12.179 -13.563   8.836 1.00 . A A .  19 GLN CB   1 1 
       13 19595 1 1  21 GLN CD   C  11.934 -12.290  11.049 1.00 . A A .  19 GLN CD   1 1 
       13 19596 1 1  21 GLN CG   C  12.618 -12.350   9.681 1.00 . A A .  19 GLN CG   1 1 
       13 19597 1 1  21 GLN H    H  11.956 -11.877   6.944 1.00 . A A .  19 GLN H    1 1 
       13 19598 1 1  21 GLN HA   H  13.994 -13.686   7.669 1.00 . A A .  19 GLN HA   1 1 
       13 19599 1 1  21 GLN HB2  H  11.114 -13.473   8.641 1.00 . A A .  19 GLN HB2  1 1 
       13 19600 1 1  21 GLN HB3  H  12.348 -14.465   9.419 1.00 . A A .  19 GLN HB3  1 1 
       13 19601 1 1  21 GLN HE21 H  13.346 -13.434  11.846 1.00 . A A .  19 GLN HE21 1 1 
       13 19602 1 1  21 GLN HE22 H  12.097 -12.923  12.926 1.00 . A A .  19 GLN HE22 1 1 
       13 19603 1 1  21 GLN HG2  H  13.692 -12.391   9.833 1.00 . A A .  19 GLN HG2  1 1 
       13 19604 1 1  21 GLN HG3  H  12.379 -11.444   9.133 1.00 . A A .  19 GLN HG3  1 1 
       13 19605 1 1  21 GLN N    N  12.619 -12.529   6.625 1.00 . A A .  19 GLN N    1 1 
       13 19606 1 1  21 GLN NE2  N  12.515 -12.949  12.040 1.00 . A A .  19 GLN NE2  1 1 
       13 19607 1 1  21 GLN O    O  13.366 -15.946   6.777 1.00 . A A .  19 GLN O    1 1 
       13 19608 1 1  21 GLN OE1  O  10.891 -11.663  11.211 1.00 . A A .  19 GLN OE1  1 1 
       13 19609 1 1  22 GLU C    C  11.619 -16.552   4.202 1.00 . A A .  20 GLU C    1 1 
       13 19610 1 1  22 GLU CA   C  10.852 -16.296   5.510 1.00 . A A .  20 GLU CA   1 1 
       13 19611 1 1  22 GLU CB   C   9.328 -16.182   5.234 1.00 . A A .  20 GLU CB   1 1 
       13 19612 1 1  22 GLU CD   C   7.216 -17.302   4.258 1.00 . A A .  20 GLU CD   1 1 
       13 19613 1 1  22 GLU CG   C   8.746 -17.327   4.373 1.00 . A A .  20 GLU CG   1 1 
       13 19614 1 1  22 GLU H    H  10.786 -14.284   6.207 1.00 . A A .  20 GLU H    1 1 
       13 19615 1 1  22 GLU HA   H  11.021 -17.138   6.184 1.00 . A A .  20 GLU HA   1 1 
       13 19616 1 1  22 GLU HB2  H   8.804 -16.172   6.183 1.00 . A A .  20 GLU HB2  1 1 
       13 19617 1 1  22 GLU HB3  H   9.138 -15.241   4.726 1.00 . A A .  20 GLU HB3  1 1 
       13 19618 1 1  22 GLU HG2  H   9.164 -17.248   3.371 1.00 . A A .  20 GLU HG2  1 1 
       13 19619 1 1  22 GLU HG3  H   9.058 -18.271   4.794 1.00 . A A .  20 GLU HG3  1 1 
       13 19620 1 1  22 GLU N    N  11.351 -15.080   6.192 1.00 . A A .  20 GLU N    1 1 
       13 19621 1 1  22 GLU O    O  12.003 -17.688   3.918 1.00 . A A .  20 GLU O    1 1 
       13 19622 1 1  22 GLU OE1  O   6.681 -16.542   3.425 1.00 . A A .  20 GLU OE1  1 1 
       13 19623 1 1  22 GLU OE2  O   6.536 -18.030   5.003 1.00 . A A .  20 GLU OE2  1 1 
       13 19624 1 1  23 ALA C    C  13.994 -16.138   2.427 1.00 . A A .  21 ALA C    1 1 
       13 19625 1 1  23 ALA CA   C  12.600 -15.527   2.168 1.00 . A A .  21 ALA CA   1 1 
       13 19626 1 1  23 ALA CB   C  12.708 -14.125   1.559 1.00 . A A .  21 ALA CB   1 1 
       13 19627 1 1  23 ALA H    H  11.281 -14.677   3.595 1.00 . A A .  21 ALA H    1 1 
       13 19628 1 1  23 ALA HA   H  12.068 -16.154   1.457 1.00 . A A .  21 ALA HA   1 1 
       13 19629 1 1  23 ALA HB1  H  13.272 -14.164   0.633 1.00 . A A .  21 ALA HB1  1 1 
       13 19630 1 1  23 ALA HB2  H  13.209 -13.463   2.256 1.00 . A A .  21 ALA HB2  1 1 
       13 19631 1 1  23 ALA HB3  H  11.718 -13.739   1.354 1.00 . A A .  21 ALA HB3  1 1 
       13 19632 1 1  23 ALA N    N  11.790 -15.487   3.397 1.00 . A A .  21 ALA N    1 1 
       13 19633 1 1  23 ALA O    O  14.399 -17.040   1.711 1.00 . A A .  21 ALA O    1 1 
       13 19634 1 1  24 ARG C    C  15.893 -17.665   4.404 1.00 . A A .  22 ARG C    1 1 
       13 19635 1 1  24 ARG CA   C  15.997 -16.207   3.911 1.00 . A A .  22 ARG CA   1 1 
       13 19636 1 1  24 ARG CB   C  16.614 -15.330   5.040 1.00 . A A .  22 ARG CB   1 1 
       13 19637 1 1  24 ARG CD   C  17.500 -13.022   5.751 1.00 . A A .  22 ARG CD   1 1 
       13 19638 1 1  24 ARG CG   C  17.012 -13.917   4.598 1.00 . A A .  22 ARG CG   1 1 
       13 19639 1 1  24 ARG CZ   C  19.435 -12.864   7.336 1.00 . A A .  22 ARG CZ   1 1 
       13 19640 1 1  24 ARG H    H  14.268 -14.968   4.030 1.00 . A A .  22 ARG H    1 1 
       13 19641 1 1  24 ARG HA   H  16.655 -16.173   3.046 1.00 . A A .  22 ARG HA   1 1 
       13 19642 1 1  24 ARG HB2  H  15.888 -15.241   5.842 1.00 . A A .  22 ARG HB2  1 1 
       13 19643 1 1  24 ARG HB3  H  17.501 -15.824   5.433 1.00 . A A .  22 ARG HB3  1 1 
       13 19644 1 1  24 ARG HD2  H  17.640 -12.019   5.371 1.00 . A A .  22 ARG HD2  1 1 
       13 19645 1 1  24 ARG HD3  H  16.740 -13.005   6.525 1.00 . A A .  22 ARG HD3  1 1 
       13 19646 1 1  24 ARG HE   H  19.165 -14.301   5.963 1.00 . A A .  22 ARG HE   1 1 
       13 19647 1 1  24 ARG HG2  H  17.802 -13.993   3.859 1.00 . A A .  22 ARG HG2  1 1 
       13 19648 1 1  24 ARG HG3  H  16.148 -13.447   4.136 1.00 . A A .  22 ARG HG3  1 1 
       13 19649 1 1  24 ARG HH11 H  18.073 -11.383   7.617 1.00 . A A .  22 ARG HH11 1 1 
       13 19650 1 1  24 ARG HH12 H  19.457 -11.320   8.660 1.00 . A A .  22 ARG HH12 1 1 
       13 19651 1 1  24 ARG HH21 H  20.960 -14.191   7.323 1.00 . A A .  22 ARG HH21 1 1 
       13 19652 1 1  24 ARG HH22 H  21.101 -12.907   8.480 1.00 . A A .  22 ARG HH22 1 1 
       13 19653 1 1  24 ARG N    N  14.674 -15.680   3.495 1.00 . A A .  22 ARG N    1 1 
       13 19654 1 1  24 ARG NE   N  18.771 -13.486   6.344 1.00 . A A .  22 ARG NE   1 1 
       13 19655 1 1  24 ARG NH1  N  18.948 -11.768   7.917 1.00 . A A .  22 ARG NH1  1 1 
       13 19656 1 1  24 ARG NH2  N  20.588 -13.362   7.748 1.00 . A A .  22 ARG NH2  1 1 
       13 19657 1 1  24 ARG O    O  16.687 -18.519   4.002 1.00 . A A .  22 ARG O    1 1 
       13 19658 1 1  25 ASP C    C  14.247 -20.348   5.108 1.00 . A A .  23 ASP C    1 1 
       13 19659 1 1  25 ASP CA   C  14.788 -19.213   6.002 1.00 . A A .  23 ASP CA   1 1 
       13 19660 1 1  25 ASP CB   C  13.896 -19.018   7.264 1.00 . A A .  23 ASP CB   1 1 
       13 19661 1 1  25 ASP CG   C  13.616 -20.320   8.041 1.00 . A A .  23 ASP CG   1 1 
       13 19662 1 1  25 ASP H    H  14.167 -17.283   5.352 1.00 . A A .  23 ASP H    1 1 
       13 19663 1 1  25 ASP HA   H  15.790 -19.483   6.333 1.00 . A A .  23 ASP HA   1 1 
       13 19664 1 1  25 ASP HB2  H  14.391 -18.325   7.939 1.00 . A A .  23 ASP HB2  1 1 
       13 19665 1 1  25 ASP HB3  H  12.950 -18.575   6.962 1.00 . A A .  23 ASP HB3  1 1 
       13 19666 1 1  25 ASP N    N  14.890 -17.936   5.260 1.00 . A A .  23 ASP N    1 1 
       13 19667 1 1  25 ASP O    O  14.958 -21.319   4.824 1.00 . A A .  23 ASP O    1 1 
       13 19668 1 1  25 ASP OD1  O  14.571 -20.920   8.581 1.00 . A A .  23 ASP OD1  1 1 
       13 19669 1 1  25 ASP OD2  O  12.441 -20.744   8.115 1.00 . A A .  23 ASP OD2  1 1 
       13 19670 1 1  26 VAL C    C  12.832 -21.218   2.391 1.00 . A A .  24 VAL C    1 1 
       13 19671 1 1  26 VAL CA   C  12.283 -21.177   3.828 1.00 . A A .  24 VAL CA   1 1 
       13 19672 1 1  26 VAL CB   C  10.738 -20.854   3.791 1.00 . A A .  24 VAL CB   1 1 
       13 19673 1 1  26 VAL CG1  C   9.960 -21.844   2.881 1.00 . A A .  24 VAL CG1  1 1 
       13 19674 1 1  26 VAL CG2  C  10.145 -20.817   5.225 1.00 . A A .  24 VAL CG2  1 1 
       13 19675 1 1  26 VAL H    H  12.519 -19.373   4.895 1.00 . A A .  24 VAL H    1 1 
       13 19676 1 1  26 VAL HA   H  12.416 -22.157   4.286 1.00 . A A .  24 VAL HA   1 1 
       13 19677 1 1  26 VAL HB   H  10.618 -19.856   3.363 1.00 . A A .  24 VAL HB   1 1 
       13 19678 1 1  26 VAL HG11 H  10.345 -21.790   1.869 1.00 . A A .  24 VAL HG11 1 1 
       13 19679 1 1  26 VAL HG12 H   8.908 -21.591   2.874 1.00 . A A .  24 VAL HG12 1 1 
       13 19680 1 1  26 VAL HG13 H  10.083 -22.852   3.254 1.00 . A A .  24 VAL HG13 1 1 
       13 19681 1 1  26 VAL HG21 H  10.672 -20.080   5.825 1.00 . A A .  24 VAL HG21 1 1 
       13 19682 1 1  26 VAL HG22 H  10.243 -21.790   5.689 1.00 . A A .  24 VAL HG22 1 1 
       13 19683 1 1  26 VAL HG23 H   9.093 -20.549   5.180 1.00 . A A .  24 VAL HG23 1 1 
       13 19684 1 1  26 VAL N    N  13.001 -20.186   4.652 1.00 . A A .  24 VAL N    1 1 
       13 19685 1 1  26 VAL O    O  13.242 -22.273   1.899 1.00 . A A .  24 VAL O    1 1 
       13 19686 1 1  27 PHE C    C  14.627 -19.813  -0.015 1.00 . A A .  25 PHE C    1 1 
       13 19687 1 1  27 PHE CA   C  13.125 -19.952   0.291 1.00 . A A .  25 PHE CA   1 1 
       13 19688 1 1  27 PHE CB   C  12.307 -18.786  -0.309 1.00 . A A .  25 PHE CB   1 1 
       13 19689 1 1  27 PHE CD1  C  10.123 -19.994  -0.806 1.00 . A A .  25 PHE CD1  1 1 
       13 19690 1 1  27 PHE CD2  C  10.048 -18.117   0.678 1.00 . A A .  25 PHE CD2  1 1 
       13 19691 1 1  27 PHE CE1  C   8.758 -20.165  -0.662 1.00 . A A .  25 PHE CE1  1 1 
       13 19692 1 1  27 PHE CE2  C   8.682 -18.291   0.820 1.00 . A A .  25 PHE CE2  1 1 
       13 19693 1 1  27 PHE CG   C  10.797 -18.967  -0.139 1.00 . A A .  25 PHE CG   1 1 
       13 19694 1 1  27 PHE CZ   C   8.038 -19.310   0.149 1.00 . A A .  25 PHE CZ   1 1 
       13 19695 1 1  27 PHE H    H  12.664 -19.232   2.240 1.00 . A A .  25 PHE H    1 1 
       13 19696 1 1  27 PHE HA   H  12.783 -20.875  -0.177 1.00 . A A .  25 PHE HA   1 1 
       13 19697 1 1  27 PHE HB2  H  12.605 -17.856   0.171 1.00 . A A .  25 PHE HB2  1 1 
       13 19698 1 1  27 PHE HB3  H  12.512 -18.708  -1.371 1.00 . A A .  25 PHE HB3  1 1 
       13 19699 1 1  27 PHE HD1  H  10.683 -20.667  -1.446 1.00 . A A .  25 PHE HD1  1 1 
       13 19700 1 1  27 PHE HD2  H  10.544 -17.313   1.209 1.00 . A A .  25 PHE HD2  1 1 
       13 19701 1 1  27 PHE HE1  H   8.254 -20.966  -1.189 1.00 . A A .  25 PHE HE1  1 1 
       13 19702 1 1  27 PHE HE2  H   8.113 -17.620   1.458 1.00 . A A .  25 PHE HE2  1 1 
       13 19703 1 1  27 PHE HZ   H   6.968 -19.443   0.260 1.00 . A A .  25 PHE HZ   1 1 
       13 19704 1 1  27 PHE N    N  12.847 -20.053   1.737 1.00 . A A .  25 PHE N    1 1 
       13 19705 1 1  27 PHE O    O  15.038 -19.979  -1.170 1.00 . A A .  25 PHE O    1 1 
       13 19706 1 1  28 GLY C    C  17.397 -18.345   0.010 1.00 . A A .  26 GLY C    1 1 
       13 19707 1 1  28 GLY CA   C  16.893 -19.480   0.891 1.00 . A A .  26 GLY CA   1 1 
       13 19708 1 1  28 GLY H    H  15.030 -19.339   1.893 1.00 . A A .  26 GLY H    1 1 
       13 19709 1 1  28 GLY HA2  H  17.316 -19.357   1.878 1.00 . A A .  26 GLY HA2  1 1 
       13 19710 1 1  28 GLY HA3  H  17.237 -20.421   0.486 1.00 . A A .  26 GLY HA3  1 1 
       13 19711 1 1  28 GLY N    N  15.435 -19.528   1.021 1.00 . A A .  26 GLY N    1 1 
       13 19712 1 1  28 GLY O    O  18.275 -18.545  -0.832 1.00 . A A .  26 GLY O    1 1 
       13 19713 1 1  29 ALA C    C  18.463 -15.321   0.103 1.00 . A A .  27 ALA C    1 1 
       13 19714 1 1  29 ALA CA   C  17.205 -15.941  -0.514 1.00 . A A .  27 ALA CA   1 1 
       13 19715 1 1  29 ALA CB   C  16.050 -14.935  -0.507 1.00 . A A .  27 ALA CB   1 1 
       13 19716 1 1  29 ALA H    H  16.166 -17.075   0.912 1.00 . A A .  27 ALA H    1 1 
       13 19717 1 1  29 ALA HA   H  17.405 -16.218  -1.550 1.00 . A A .  27 ALA HA   1 1 
       13 19718 1 1  29 ALA HB1  H  15.845 -14.623   0.509 1.00 . A A .  27 ALA HB1  1 1 
       13 19719 1 1  29 ALA HB2  H  15.163 -15.392  -0.920 1.00 . A A .  27 ALA HB2  1 1 
       13 19720 1 1  29 ALA HB3  H  16.313 -14.066  -1.098 1.00 . A A .  27 ALA HB3  1 1 
       13 19721 1 1  29 ALA N    N  16.835 -17.152   0.220 1.00 . A A .  27 ALA N    1 1 
       13 19722 1 1  29 ALA O    O  18.646 -15.353   1.331 1.00 . A A .  27 ALA O    1 1 
       13 19723 1 1  30 SER C    C  20.356 -12.803   0.271 1.00 . A A .  28 SER C    1 1 
       13 19724 1 1  30 SER CA   C  20.590 -14.162  -0.391 1.00 . A A .  28 SER CA   1 1 
       13 19725 1 1  30 SER CB   C  21.468 -14.011  -1.655 1.00 . A A .  28 SER CB   1 1 
       13 19726 1 1  30 SER H    H  19.031 -14.700  -1.697 1.00 . A A .  28 SER H    1 1 
       13 19727 1 1  30 SER HA   H  21.086 -14.826   0.313 1.00 . A A .  28 SER HA   1 1 
       13 19728 1 1  30 SER HB2  H  21.043 -13.258  -2.313 1.00 . A A .  28 SER HB2  1 1 
       13 19729 1 1  30 SER HB3  H  22.469 -13.706  -1.373 1.00 . A A .  28 SER HB3  1 1 
       13 19730 1 1  30 SER HG   H  20.956 -15.875  -1.992 1.00 . A A .  28 SER HG   1 1 
       13 19731 1 1  30 SER N    N  19.302 -14.750  -0.764 1.00 . A A .  28 SER N    1 1 
       13 19732 1 1  30 SER O    O  19.414 -12.102  -0.085 1.00 . A A .  28 SER O    1 1 
       13 19733 1 1  30 SER OG   O  21.562 -15.232  -2.374 1.00 . A A .  28 SER OG   1 1 
       13 19734 1 1  31 GLU C    C  21.258  -9.941   1.010 1.00 . A A .  29 GLU C    1 1 
       13 19735 1 1  31 GLU CA   C  21.111 -11.161   1.953 1.00 . A A .  29 GLU CA   1 1 
       13 19736 1 1  31 GLU CB   C  22.114 -11.118   3.130 1.00 . A A .  29 GLU CB   1 1 
       13 19737 1 1  31 GLU CD   C  22.719 -12.066   5.451 1.00 . A A .  29 GLU CD   1 1 
       13 19738 1 1  31 GLU CG   C  21.816 -12.176   4.215 1.00 . A A .  29 GLU CG   1 1 
       13 19739 1 1  31 GLU H    H  22.025 -12.995   1.344 1.00 . A A .  29 GLU H    1 1 
       13 19740 1 1  31 GLU HA   H  20.102 -11.139   2.365 1.00 . A A .  29 GLU HA   1 1 
       13 19741 1 1  31 GLU HB2  H  23.120 -11.286   2.745 1.00 . A A .  29 GLU HB2  1 1 
       13 19742 1 1  31 GLU HB3  H  22.079 -10.137   3.589 1.00 . A A .  29 GLU HB3  1 1 
       13 19743 1 1  31 GLU HG2  H  20.784 -12.058   4.531 1.00 . A A .  29 GLU HG2  1 1 
       13 19744 1 1  31 GLU HG3  H  21.930 -13.168   3.776 1.00 . A A .  29 GLU HG3  1 1 
       13 19745 1 1  31 GLU N    N  21.240 -12.425   1.202 1.00 . A A .  29 GLU N    1 1 
       13 19746 1 1  31 GLU O    O  20.691  -8.872   1.272 1.00 . A A .  29 GLU O    1 1 
       13 19747 1 1  31 GLU OE1  O  22.385 -11.291   6.379 1.00 . A A .  29 GLU OE1  1 1 
       13 19748 1 1  31 GLU OE2  O  23.759 -12.754   5.508 1.00 . A A .  29 GLU OE2  1 1 
       13 19749 1 1  32 GLN C    C  20.693  -9.023  -1.929 1.00 . A A .  30 GLN C    1 1 
       13 19750 1 1  32 GLN CA   C  22.054  -9.158  -1.216 1.00 . A A .  30 GLN CA   1 1 
       13 19751 1 1  32 GLN CB   C  23.164  -9.564  -2.226 1.00 . A A .  30 GLN CB   1 1 
       13 19752 1 1  32 GLN CD   C  24.050 -11.295  -3.905 1.00 . A A .  30 GLN CD   1 1 
       13 19753 1 1  32 GLN CG   C  22.968 -10.946  -2.893 1.00 . A A .  30 GLN CG   1 1 
       13 19754 1 1  32 GLN H    H  22.443 -10.996  -0.215 1.00 . A A .  30 GLN H    1 1 
       13 19755 1 1  32 GLN HA   H  22.313  -8.198  -0.781 1.00 . A A .  30 GLN HA   1 1 
       13 19756 1 1  32 GLN HB2  H  23.223  -8.809  -3.006 1.00 . A A .  30 GLN HB2  1 1 
       13 19757 1 1  32 GLN HB3  H  24.110  -9.579  -1.696 1.00 . A A .  30 GLN HB3  1 1 
       13 19758 1 1  32 GLN HE21 H  22.995 -10.498  -5.385 1.00 . A A .  30 GLN HE21 1 1 
       13 19759 1 1  32 GLN HE22 H  24.522 -11.175  -5.827 1.00 . A A .  30 GLN HE22 1 1 
       13 19760 1 1  32 GLN HG2  H  22.971 -11.703  -2.119 1.00 . A A .  30 GLN HG2  1 1 
       13 19761 1 1  32 GLN HG3  H  22.005 -10.966  -3.394 1.00 . A A .  30 GLN HG3  1 1 
       13 19762 1 1  32 GLN N    N  21.969 -10.145  -0.118 1.00 . A A .  30 GLN N    1 1 
       13 19763 1 1  32 GLN NE2  N  23.835 -10.955  -5.163 1.00 . A A .  30 GLN NE2  1 1 
       13 19764 1 1  32 GLN O    O  20.282  -7.926  -2.285 1.00 . A A .  30 GLN O    1 1 
       13 19765 1 1  32 GLN OE1  O  25.080 -11.856  -3.552 1.00 . A A .  30 GLN OE1  1 1 
       13 19766 1 1  33 ALA C    C  17.564  -9.751  -1.809 1.00 . A A .  31 ALA C    1 1 
       13 19767 1 1  33 ALA CA   C  18.672 -10.225  -2.756 1.00 . A A .  31 ALA CA   1 1 
       13 19768 1 1  33 ALA CB   C  18.391 -11.649  -3.246 1.00 . A A .  31 ALA CB   1 1 
       13 19769 1 1  33 ALA H    H  20.328 -10.984  -1.690 1.00 . A A .  31 ALA H    1 1 
       13 19770 1 1  33 ALA HA   H  18.698  -9.567  -3.622 1.00 . A A .  31 ALA HA   1 1 
       13 19771 1 1  33 ALA HB1  H  17.434 -11.682  -3.755 1.00 . A A .  31 ALA HB1  1 1 
       13 19772 1 1  33 ALA HB2  H  18.373 -12.332  -2.405 1.00 . A A .  31 ALA HB2  1 1 
       13 19773 1 1  33 ALA HB3  H  19.168 -11.954  -3.934 1.00 . A A .  31 ALA HB3  1 1 
       13 19774 1 1  33 ALA N    N  19.991 -10.159  -2.090 1.00 . A A .  31 ALA N    1 1 
       13 19775 1 1  33 ALA O    O  16.506  -9.306  -2.253 1.00 . A A .  31 ALA O    1 1 
       13 19776 1 1  34 ILE C    C  16.891  -7.958   0.742 1.00 . A A .  32 ILE C    1 1 
       13 19777 1 1  34 ILE CA   C  16.870  -9.475   0.558 1.00 . A A .  32 ILE CA   1 1 
       13 19778 1 1  34 ILE CB   C  17.220 -10.188   1.918 1.00 . A A .  32 ILE CB   1 1 
       13 19779 1 1  34 ILE CD1  C  15.517 -12.075   1.563 1.00 . A A .  32 ILE CD1  1 1 
       13 19780 1 1  34 ILE CG1  C  16.959 -11.711   1.807 1.00 . A A .  32 ILE CG1  1 1 
       13 19781 1 1  34 ILE CG2  C  16.458  -9.583   3.126 1.00 . A A .  32 ILE CG2  1 1 
       13 19782 1 1  34 ILE H    H  18.770  -9.814  -0.217 1.00 . A A .  32 ILE H    1 1 
       13 19783 1 1  34 ILE HA   H  15.875  -9.781   0.236 1.00 . A A .  32 ILE HA   1 1 
       13 19784 1 1  34 ILE HB   H  18.283 -10.038   2.101 1.00 . A A .  32 ILE HB   1 1 
       13 19785 1 1  34 ILE HD11 H  15.189 -11.661   0.620 1.00 . A A .  32 ILE HD11 1 1 
       13 19786 1 1  34 ILE HD12 H  14.902 -11.689   2.364 1.00 . A A .  32 ILE HD12 1 1 
       13 19787 1 1  34 ILE HD13 H  15.425 -13.149   1.529 1.00 . A A .  32 ILE HD13 1 1 
       13 19788 1 1  34 ILE HG12 H  17.537 -12.118   0.986 1.00 . A A .  32 ILE HG12 1 1 
       13 19789 1 1  34 ILE HG13 H  17.273 -12.195   2.721 1.00 . A A .  32 ILE HG13 1 1 
       13 19790 1 1  34 ILE HG21 H  16.744  -8.547   3.258 1.00 . A A .  32 ILE HG21 1 1 
       13 19791 1 1  34 ILE HG22 H  16.698 -10.131   4.029 1.00 . A A .  32 ILE HG22 1 1 
       13 19792 1 1  34 ILE HG23 H  15.388  -9.637   2.952 1.00 . A A .  32 ILE HG23 1 1 
       13 19793 1 1  34 ILE N    N  17.844  -9.822  -0.490 1.00 . A A .  32 ILE N    1 1 
       13 19794 1 1  34 ILE O    O  15.852  -7.320   0.930 1.00 . A A .  32 ILE O    1 1 
       13 19795 1 1  35 ALA C    C  17.881  -5.174  -0.331 1.00 . A A .  33 ALA C    1 1 
       13 19796 1 1  35 ALA CA   C  18.358  -5.980   0.875 1.00 . A A .  33 ALA CA   1 1 
       13 19797 1 1  35 ALA CB   C  19.848  -5.738   1.138 1.00 . A A .  33 ALA CB   1 1 
       13 19798 1 1  35 ALA H    H  18.809  -7.904   0.164 1.00 . A A .  33 ALA H    1 1 
       13 19799 1 1  35 ALA HA   H  17.798  -5.683   1.762 1.00 . A A .  33 ALA HA   1 1 
       13 19800 1 1  35 ALA HB1  H  20.022  -4.686   1.343 1.00 . A A .  33 ALA HB1  1 1 
       13 19801 1 1  35 ALA HB2  H  20.424  -6.034   0.269 1.00 . A A .  33 ALA HB2  1 1 
       13 19802 1 1  35 ALA HB3  H  20.163  -6.325   1.990 1.00 . A A .  33 ALA HB3  1 1 
       13 19803 1 1  35 ALA N    N  18.106  -7.393   0.614 1.00 . A A .  33 ALA N    1 1 
       13 19804 1 1  35 ALA O    O  17.200  -4.162  -0.188 1.00 . A A .  33 ALA O    1 1 
       13 19805 1 1  36 ASP C    C  16.350  -5.068  -2.985 1.00 . A A .  34 ASP C    1 1 
       13 19806 1 1  36 ASP CA   C  17.877  -5.105  -2.826 1.00 . A A .  34 ASP CA   1 1 
       13 19807 1 1  36 ASP CB   C  18.509  -5.934  -3.974 1.00 . A A .  34 ASP CB   1 1 
       13 19808 1 1  36 ASP CG   C  18.277  -5.322  -5.367 1.00 . A A .  34 ASP CG   1 1 
       13 19809 1 1  36 ASP H    H  18.901  -6.419  -1.525 1.00 . A A .  34 ASP H    1 1 
       13 19810 1 1  36 ASP HA   H  18.261  -4.088  -2.873 1.00 . A A .  34 ASP HA   1 1 
       13 19811 1 1  36 ASP HB2  H  19.580  -6.022  -3.803 1.00 . A A .  34 ASP HB2  1 1 
       13 19812 1 1  36 ASP HB3  H  18.087  -6.937  -3.954 1.00 . A A .  34 ASP HB3  1 1 
       13 19813 1 1  36 ASP N    N  18.272  -5.667  -1.526 1.00 . A A .  34 ASP N    1 1 
       13 19814 1 1  36 ASP O    O  15.788  -4.012  -3.257 1.00 . A A .  34 ASP O    1 1 
       13 19815 1 1  36 ASP OD1  O  19.008  -4.383  -5.740 1.00 . A A .  34 ASP OD1  1 1 
       13 19816 1 1  36 ASP OD2  O  17.370  -5.784  -6.092 1.00 . A A .  34 ASP OD2  1 1 
       13 19817 1 1  37 ALA C    C  13.419  -5.586  -1.940 1.00 . A A .  35 ALA C    1 1 
       13 19818 1 1  37 ALA CA   C  14.228  -6.369  -2.989 1.00 . A A .  35 ALA CA   1 1 
       13 19819 1 1  37 ALA CB   C  13.804  -7.840  -2.975 1.00 . A A .  35 ALA CB   1 1 
       13 19820 1 1  37 ALA H    H  16.201  -7.019  -2.485 1.00 . A A .  35 ALA H    1 1 
       13 19821 1 1  37 ALA HA   H  13.998  -5.968  -3.972 1.00 . A A .  35 ALA HA   1 1 
       13 19822 1 1  37 ALA HB1  H  12.733  -7.918  -3.145 1.00 . A A .  35 ALA HB1  1 1 
       13 19823 1 1  37 ALA HB2  H  14.048  -8.284  -2.019 1.00 . A A .  35 ALA HB2  1 1 
       13 19824 1 1  37 ALA HB3  H  14.326  -8.378  -3.757 1.00 . A A .  35 ALA HB3  1 1 
       13 19825 1 1  37 ALA N    N  15.690  -6.232  -2.785 1.00 . A A .  35 ALA N    1 1 
       13 19826 1 1  37 ALA O    O  12.377  -5.005  -2.274 1.00 . A A .  35 ALA O    1 1 
       13 19827 1 1  38 ARG C    C  13.316  -3.326   0.087 1.00 . A A .  36 ARG C    1 1 
       13 19828 1 1  38 ARG CA   C  13.244  -4.812   0.408 1.00 . A A .  36 ARG CA   1 1 
       13 19829 1 1  38 ARG CB   C  13.841  -5.084   1.817 1.00 . A A .  36 ARG CB   1 1 
       13 19830 1 1  38 ARG CD   C  13.518  -4.741   4.363 1.00 . A A .  36 ARG CD   1 1 
       13 19831 1 1  38 ARG CG   C  13.149  -4.268   2.949 1.00 . A A .  36 ARG CG   1 1 
       13 19832 1 1  38 ARG CZ   C  15.557  -5.087   5.759 1.00 . A A .  36 ARG CZ   1 1 
       13 19833 1 1  38 ARG H    H  14.682  -6.135  -0.470 1.00 . A A .  36 ARG H    1 1 
       13 19834 1 1  38 ARG HA   H  12.195  -5.110   0.415 1.00 . A A .  36 ARG HA   1 1 
       13 19835 1 1  38 ARG HB2  H  13.734  -6.141   2.035 1.00 . A A .  36 ARG HB2  1 1 
       13 19836 1 1  38 ARG HB3  H  14.896  -4.836   1.810 1.00 . A A .  36 ARG HB3  1 1 
       13 19837 1 1  38 ARG HD2  H  12.965  -4.152   5.085 1.00 . A A .  36 ARG HD2  1 1 
       13 19838 1 1  38 ARG HD3  H  13.231  -5.782   4.466 1.00 . A A .  36 ARG HD3  1 1 
       13 19839 1 1  38 ARG HE   H  15.496  -4.120   4.006 1.00 . A A .  36 ARG HE   1 1 
       13 19840 1 1  38 ARG HG2  H  13.428  -3.225   2.850 1.00 . A A .  36 ARG HG2  1 1 
       13 19841 1 1  38 ARG HG3  H  12.072  -4.352   2.827 1.00 . A A .  36 ARG HG3  1 1 
       13 19842 1 1  38 ARG HH11 H  13.912  -5.994   6.522 1.00 . A A .  36 ARG HH11 1 1 
       13 19843 1 1  38 ARG HH12 H  15.348  -6.140   7.479 1.00 . A A .  36 ARG HH12 1 1 
       13 19844 1 1  38 ARG HH21 H  17.366  -4.345   5.258 1.00 . A A .  36 ARG HH21 1 1 
       13 19845 1 1  38 ARG HH22 H  17.310  -5.213   6.761 1.00 . A A .  36 ARG HH22 1 1 
       13 19846 1 1  38 ARG N    N  13.895  -5.587  -0.671 1.00 . A A .  36 ARG N    1 1 
       13 19847 1 1  38 ARG NE   N  14.953  -4.613   4.658 1.00 . A A .  36 ARG NE   1 1 
       13 19848 1 1  38 ARG NH1  N  14.886  -5.800   6.656 1.00 . A A .  36 ARG NH1  1 1 
       13 19849 1 1  38 ARG NH2  N  16.847  -4.866   5.941 1.00 . A A .  36 ARG NH2  1 1 
       13 19850 1 1  38 ARG O    O  12.291  -2.646   0.064 1.00 . A A .  36 ARG O    1 1 
       13 19851 1 1  39 LYS C    C  13.991  -1.095  -1.873 1.00 . A A .  37 LYS C    1 1 
       13 19852 1 1  39 LYS CA   C  14.797  -1.473  -0.629 1.00 . A A .  37 LYS CA   1 1 
       13 19853 1 1  39 LYS CB   C  16.297  -1.286  -0.934 1.00 . A A .  37 LYS CB   1 1 
       13 19854 1 1  39 LYS CD   C  18.136   0.141  -2.018 1.00 . A A .  37 LYS CD   1 1 
       13 19855 1 1  39 LYS CE   C  18.313  -0.793  -3.234 1.00 . A A .  37 LYS CE   1 1 
       13 19856 1 1  39 LYS CG   C  16.696   0.113  -1.477 1.00 . A A .  37 LYS CG   1 1 
       13 19857 1 1  39 LYS H    H  15.286  -3.482  -0.187 1.00 . A A .  37 LYS H    1 1 
       13 19858 1 1  39 LYS HA   H  14.515  -0.824   0.198 1.00 . A A .  37 LYS HA   1 1 
       13 19859 1 1  39 LYS HB2  H  16.858  -1.461  -0.024 1.00 . A A .  37 LYS HB2  1 1 
       13 19860 1 1  39 LYS HB3  H  16.592  -2.035  -1.664 1.00 . A A .  37 LYS HB3  1 1 
       13 19861 1 1  39 LYS HD2  H  18.381   1.155  -2.316 1.00 . A A .  37 LYS HD2  1 1 
       13 19862 1 1  39 LYS HD3  H  18.815  -0.171  -1.231 1.00 . A A .  37 LYS HD3  1 1 
       13 19863 1 1  39 LYS HE2  H  18.051  -1.806  -2.955 1.00 . A A .  37 LYS HE2  1 1 
       13 19864 1 1  39 LYS HE3  H  17.666  -0.469  -4.039 1.00 . A A .  37 LYS HE3  1 1 
       13 19865 1 1  39 LYS HG2  H  16.018   0.393  -2.280 1.00 . A A .  37 LYS HG2  1 1 
       13 19866 1 1  39 LYS HG3  H  16.603   0.836  -0.681 1.00 . A A .  37 LYS HG3  1 1 
       13 19867 1 1  39 LYS HZ1  H  20.017   0.167  -3.919 1.00 . A A .  37 LYS HZ1  1 1 
       13 19868 1 1  39 LYS HZ2  H  19.760  -1.354  -4.603 1.00 . A A .  37 LYS HZ2  1 1 
       13 19869 1 1  39 LYS HZ3  H  20.328  -1.228  -3.019 1.00 . A A .  37 LYS HZ3  1 1 
       13 19870 1 1  39 LYS N    N  14.532  -2.863  -0.220 1.00 . A A .  37 LYS N    1 1 
       13 19871 1 1  39 LYS NZ   N  19.699  -0.802  -3.726 1.00 . A A .  37 LYS NZ   1 1 
       13 19872 1 1  39 LYS O    O  13.526   0.021  -1.973 1.00 . A A .  37 LYS O    1 1 
       13 19873 1 1  40 ALA C    C  11.665  -1.560  -3.915 1.00 . A A .  38 ALA C    1 1 
       13 19874 1 1  40 ALA CA   C  13.167  -1.800  -4.089 1.00 . A A .  38 ALA CA   1 1 
       13 19875 1 1  40 ALA CB   C  13.409  -2.984  -5.038 1.00 . A A .  38 ALA CB   1 1 
       13 19876 1 1  40 ALA H    H  13.999  -2.973  -2.551 1.00 . A A .  38 ALA H    1 1 
       13 19877 1 1  40 ALA HA   H  13.636  -0.911  -4.515 1.00 . A A .  38 ALA HA   1 1 
       13 19878 1 1  40 ALA HB1  H  12.973  -2.775  -6.007 1.00 . A A .  38 ALA HB1  1 1 
       13 19879 1 1  40 ALA HB2  H  12.961  -3.882  -4.627 1.00 . A A .  38 ALA HB2  1 1 
       13 19880 1 1  40 ALA HB3  H  14.474  -3.140  -5.152 1.00 . A A .  38 ALA HB3  1 1 
       13 19881 1 1  40 ALA N    N  13.793  -2.054  -2.786 1.00 . A A .  38 ALA N    1 1 
       13 19882 1 1  40 ALA O    O  11.098  -0.620  -4.492 1.00 . A A .  38 ALA O    1 1 
       13 19883 1 1  41 THR C    C   9.328  -1.076  -1.953 1.00 . A A .  39 THR C    1 1 
       13 19884 1 1  41 THR CA   C   9.616  -2.352  -2.766 1.00 . A A .  39 THR CA   1 1 
       13 19885 1 1  41 THR CB   C   9.133  -3.633  -1.997 1.00 . A A .  39 THR CB   1 1 
       13 19886 1 1  41 THR CG2  C   7.604  -3.644  -1.764 1.00 . A A .  39 THR CG2  1 1 
       13 19887 1 1  41 THR H    H  11.581  -3.129  -2.669 1.00 . A A .  39 THR H    1 1 
       13 19888 1 1  41 THR HA   H   9.072  -2.304  -3.710 1.00 . A A .  39 THR HA   1 1 
       13 19889 1 1  41 THR HB   H   9.624  -3.665  -1.031 1.00 . A A .  39 THR HB   1 1 
       13 19890 1 1  41 THR HG1  H  10.296  -4.646  -3.241 1.00 . A A .  39 THR HG1  1 1 
       13 19891 1 1  41 THR HG21 H   7.090  -3.634  -2.719 1.00 . A A .  39 THR HG21 1 1 
       13 19892 1 1  41 THR HG22 H   7.313  -2.774  -1.192 1.00 . A A .  39 THR HG22 1 1 
       13 19893 1 1  41 THR HG23 H   7.324  -4.539  -1.218 1.00 . A A .  39 THR HG23 1 1 
       13 19894 1 1  41 THR N    N  11.044  -2.424  -3.087 1.00 . A A .  39 THR N    1 1 
       13 19895 1 1  41 THR O    O   8.422  -0.336  -2.297 1.00 . A A .  39 THR O    1 1 
       13 19896 1 1  41 THR OG1  O   9.500  -4.817  -2.722 1.00 . A A .  39 THR OG1  1 1 
       13 19897 1 1  42 ILE C    C  10.207   1.691  -0.883 1.00 . A A .  40 ILE C    1 1 
       13 19898 1 1  42 ILE CA   C  10.061   0.397  -0.055 1.00 . A A .  40 ILE CA   1 1 
       13 19899 1 1  42 ILE CB   C  11.132   0.374   1.120 1.00 . A A .  40 ILE CB   1 1 
       13 19900 1 1  42 ILE CD1  C   9.552  -0.549   2.955 1.00 . A A .  40 ILE CD1  1 1 
       13 19901 1 1  42 ILE CG1  C  10.823  -0.765   2.147 1.00 . A A .  40 ILE CG1  1 1 
       13 19902 1 1  42 ILE CG2  C  11.223   1.743   1.848 1.00 . A A .  40 ILE CG2  1 1 
       13 19903 1 1  42 ILE H    H  10.904  -1.422  -0.759 1.00 . A A .  40 ILE H    1 1 
       13 19904 1 1  42 ILE HA   H   9.069   0.379   0.392 1.00 . A A .  40 ILE HA   1 1 
       13 19905 1 1  42 ILE HB   H  12.104   0.177   0.672 1.00 . A A .  40 ILE HB   1 1 
       13 19906 1 1  42 ILE HD11 H   9.401  -1.392   3.613 1.00 . A A .  40 ILE HD11 1 1 
       13 19907 1 1  42 ILE HD12 H   8.704  -0.461   2.287 1.00 . A A .  40 ILE HD12 1 1 
       13 19908 1 1  42 ILE HD13 H   9.643   0.353   3.545 1.00 . A A .  40 ILE HD13 1 1 
       13 19909 1 1  42 ILE HG12 H  10.719  -1.707   1.622 1.00 . A A .  40 ILE HG12 1 1 
       13 19910 1 1  42 ILE HG13 H  11.647  -0.851   2.849 1.00 . A A .  40 ILE HG13 1 1 
       13 19911 1 1  42 ILE HG21 H  10.255   2.008   2.253 1.00 . A A .  40 ILE HG21 1 1 
       13 19912 1 1  42 ILE HG22 H  11.537   2.512   1.152 1.00 . A A .  40 ILE HG22 1 1 
       13 19913 1 1  42 ILE HG23 H  11.943   1.683   2.654 1.00 . A A .  40 ILE HG23 1 1 
       13 19914 1 1  42 ILE N    N  10.171  -0.804  -0.925 1.00 . A A .  40 ILE N    1 1 
       13 19915 1 1  42 ILE O    O   9.327   2.527  -0.858 1.00 . A A .  40 ILE O    1 1 
       13 19916 1 1  43 LEU C    C  10.505   3.293  -3.483 1.00 . A A .  41 LEU C    1 1 
       13 19917 1 1  43 LEU CA   C  11.635   2.983  -2.487 1.00 . A A .  41 LEU CA   1 1 
       13 19918 1 1  43 LEU CB   C  13.031   2.772  -3.191 1.00 . A A .  41 LEU CB   1 1 
       13 19919 1 1  43 LEU CD1  C  14.755   3.879  -4.770 1.00 . A A .  41 LEU CD1  1 1 
       13 19920 1 1  43 LEU CD2  C  12.903   2.467  -5.752 1.00 . A A .  41 LEU CD2  1 1 
       13 19921 1 1  43 LEU CG   C  13.287   3.437  -4.605 1.00 . A A .  41 LEU CG   1 1 
       13 19922 1 1  43 LEU H    H  11.918   1.049  -1.651 1.00 . A A .  41 LEU H    1 1 
       13 19923 1 1  43 LEU HA   H  11.718   3.828  -1.808 1.00 . A A .  41 LEU HA   1 1 
       13 19924 1 1  43 LEU HB2  H  13.789   3.135  -2.505 1.00 . A A .  41 LEU HB2  1 1 
       13 19925 1 1  43 LEU HB3  H  13.188   1.703  -3.291 1.00 . A A .  41 LEU HB3  1 1 
       13 19926 1 1  43 LEU HD11 H  14.883   4.363  -5.731 1.00 . A A .  41 LEU HD11 1 1 
       13 19927 1 1  43 LEU HD12 H  15.410   3.020  -4.712 1.00 . A A .  41 LEU HD12 1 1 
       13 19928 1 1  43 LEU HD13 H  15.012   4.578  -3.984 1.00 . A A .  41 LEU HD13 1 1 
       13 19929 1 1  43 LEU HD21 H  13.108   2.929  -6.707 1.00 . A A .  41 LEU HD21 1 1 
       13 19930 1 1  43 LEU HD22 H  11.849   2.237  -5.691 1.00 . A A .  41 LEU HD22 1 1 
       13 19931 1 1  43 LEU HD23 H  13.474   1.549  -5.663 1.00 . A A .  41 LEU HD23 1 1 
       13 19932 1 1  43 LEU HG   H  12.668   4.321  -4.703 1.00 . A A .  41 LEU HG   1 1 
       13 19933 1 1  43 LEU N    N  11.304   1.799  -1.645 1.00 . A A .  41 LEU N    1 1 
       13 19934 1 1  43 LEU O    O  10.216   4.462  -3.768 1.00 . A A .  41 LEU O    1 1 
       13 19935 1 1  44 GLN C    C   7.466   2.844  -4.098 1.00 . A A .  42 GLN C    1 1 
       13 19936 1 1  44 GLN CA   C   8.708   2.350  -4.884 1.00 . A A .  42 GLN CA   1 1 
       13 19937 1 1  44 GLN CB   C   8.454   0.970  -5.551 1.00 . A A .  42 GLN CB   1 1 
       13 19938 1 1  44 GLN CD   C   7.446  -0.359  -7.501 1.00 . A A .  42 GLN CD   1 1 
       13 19939 1 1  44 GLN CG   C   7.667   1.021  -6.872 1.00 . A A .  42 GLN CG   1 1 
       13 19940 1 1  44 GLN H    H  10.083   1.333  -3.650 1.00 . A A .  42 GLN H    1 1 
       13 19941 1 1  44 GLN HA   H   8.964   3.078  -5.649 1.00 . A A .  42 GLN HA   1 1 
       13 19942 1 1  44 GLN HB2  H   9.415   0.504  -5.757 1.00 . A A .  42 GLN HB2  1 1 
       13 19943 1 1  44 GLN HB3  H   7.915   0.337  -4.851 1.00 . A A .  42 GLN HB3  1 1 
       13 19944 1 1  44 GLN HE21 H   7.565   0.417  -9.333 1.00 . A A .  42 GLN HE21 1 1 
       13 19945 1 1  44 GLN HE22 H   7.291  -1.288  -9.249 1.00 . A A .  42 GLN HE22 1 1 
       13 19946 1 1  44 GLN HG2  H   6.699   1.464  -6.682 1.00 . A A .  42 GLN HG2  1 1 
       13 19947 1 1  44 GLN HG3  H   8.209   1.643  -7.577 1.00 . A A .  42 GLN HG3  1 1 
       13 19948 1 1  44 GLN N    N   9.839   2.232  -3.961 1.00 . A A .  42 GLN N    1 1 
       13 19949 1 1  44 GLN NE2  N   7.430  -0.417  -8.827 1.00 . A A .  42 GLN NE2  1 1 
       13 19950 1 1  44 GLN O    O   6.795   3.789  -4.510 1.00 . A A .  42 GLN O    1 1 
       13 19951 1 1  44 GLN OE1  O   7.306  -1.366  -6.803 1.00 . A A .  42 GLN OE1  1 1 
       13 19952 1 1  45 THR C    C   6.126   3.976  -1.522 1.00 . A A .  43 THR C    1 1 
       13 19953 1 1  45 THR CA   C   6.138   2.498  -1.975 1.00 . A A .  43 THR CA   1 1 
       13 19954 1 1  45 THR CB   C   6.242   1.538  -0.724 1.00 . A A .  43 THR CB   1 1 
       13 19955 1 1  45 THR CG2  C   5.204   1.808   0.374 1.00 . A A .  43 THR CG2  1 1 
       13 19956 1 1  45 THR H    H   7.910   1.557  -2.641 1.00 . A A .  43 THR H    1 1 
       13 19957 1 1  45 THR HA   H   5.209   2.277  -2.492 1.00 . A A .  43 THR HA   1 1 
       13 19958 1 1  45 THR HB   H   7.232   1.651  -0.292 1.00 . A A .  43 THR HB   1 1 
       13 19959 1 1  45 THR HG1  H   6.386   0.092  -2.064 1.00 . A A .  43 THR HG1  1 1 
       13 19960 1 1  45 THR HG21 H   4.208   1.692  -0.030 1.00 . A A .  43 THR HG21 1 1 
       13 19961 1 1  45 THR HG22 H   5.317   2.816   0.751 1.00 . A A .  43 THR HG22 1 1 
       13 19962 1 1  45 THR HG23 H   5.343   1.109   1.188 1.00 . A A .  43 THR HG23 1 1 
       13 19963 1 1  45 THR N    N   7.257   2.223  -2.911 1.00 . A A .  43 THR N    1 1 
       13 19964 1 1  45 THR O    O   5.061   4.582  -1.421 1.00 . A A .  43 THR O    1 1 
       13 19965 1 1  45 THR OG1  O   6.100   0.180  -1.146 1.00 . A A .  43 THR OG1  1 1 
       13 19966 1 1  46 LEU C    C   6.869   6.972  -1.780 1.00 . A A .  44 LEU C    1 1 
       13 19967 1 1  46 LEU CA   C   7.495   5.945  -0.818 1.00 . A A .  44 LEU CA   1 1 
       13 19968 1 1  46 LEU CB   C   8.994   6.297  -0.581 1.00 . A A .  44 LEU CB   1 1 
       13 19969 1 1  46 LEU CD1  C  11.192   5.930   0.692 1.00 . A A .  44 LEU CD1  1 1 
       13 19970 1 1  46 LEU CD2  C   9.027   4.941   1.632 1.00 . A A .  44 LEU CD2  1 1 
       13 19971 1 1  46 LEU CG   C   9.809   5.339   0.354 1.00 . A A .  44 LEU CG   1 1 
       13 19972 1 1  46 LEU H    H   8.134   4.036  -1.518 1.00 . A A .  44 LEU H    1 1 
       13 19973 1 1  46 LEU HA   H   6.973   6.008   0.131 1.00 . A A .  44 LEU HA   1 1 
       13 19974 1 1  46 LEU HB2  H   9.492   6.322  -1.548 1.00 . A A .  44 LEU HB2  1 1 
       13 19975 1 1  46 LEU HB3  H   9.039   7.299  -0.158 1.00 . A A .  44 LEU HB3  1 1 
       13 19976 1 1  46 LEU HD11 H  11.736   6.118  -0.223 1.00 . A A .  44 LEU HD11 1 1 
       13 19977 1 1  46 LEU HD12 H  11.750   5.225   1.294 1.00 . A A .  44 LEU HD12 1 1 
       13 19978 1 1  46 LEU HD13 H  11.076   6.856   1.241 1.00 . A A .  44 LEU HD13 1 1 
       13 19979 1 1  46 LEU HD21 H   9.612   4.239   2.215 1.00 . A A .  44 LEU HD21 1 1 
       13 19980 1 1  46 LEU HD22 H   8.092   4.470   1.354 1.00 . A A .  44 LEU HD22 1 1 
       13 19981 1 1  46 LEU HD23 H   8.822   5.818   2.229 1.00 . A A .  44 LEU HD23 1 1 
       13 19982 1 1  46 LEU HG   H  10.003   4.423  -0.194 1.00 . A A .  44 LEU HG   1 1 
       13 19983 1 1  46 LEU N    N   7.329   4.556  -1.317 1.00 . A A .  44 LEU N    1 1 
       13 19984 1 1  46 LEU O    O   6.513   8.075  -1.370 1.00 . A A .  44 LEU O    1 1 
       13 19985 1 1  47 ARG C    C   4.685   7.031  -4.327 1.00 . A A .  45 ARG C    1 1 
       13 19986 1 1  47 ARG CA   C   6.159   7.443  -4.093 1.00 . A A .  45 ARG CA   1 1 
       13 19987 1 1  47 ARG CB   C   6.984   7.341  -5.394 1.00 . A A .  45 ARG CB   1 1 
       13 19988 1 1  47 ARG CD   C   7.479   8.259  -7.735 1.00 . A A .  45 ARG CD   1 1 
       13 19989 1 1  47 ARG CG   C   6.633   8.405  -6.459 1.00 . A A .  45 ARG CG   1 1 
       13 19990 1 1  47 ARG CZ   C   8.161   6.273  -9.092 1.00 . A A .  45 ARG CZ   1 1 
       13 19991 1 1  47 ARG H    H   7.119   5.723  -3.321 1.00 . A A .  45 ARG H    1 1 
       13 19992 1 1  47 ARG HA   H   6.181   8.474  -3.747 1.00 . A A .  45 ARG HA   1 1 
       13 19993 1 1  47 ARG HB2  H   8.037   7.445  -5.148 1.00 . A A .  45 ARG HB2  1 1 
       13 19994 1 1  47 ARG HB3  H   6.832   6.357  -5.828 1.00 . A A .  45 ARG HB3  1 1 
       13 19995 1 1  47 ARG HD2  H   7.205   9.048  -8.429 1.00 . A A .  45 ARG HD2  1 1 
       13 19996 1 1  47 ARG HD3  H   8.532   8.363  -7.476 1.00 . A A .  45 ARG HD3  1 1 
       13 19997 1 1  47 ARG HE   H   6.363   6.565  -8.293 1.00 . A A .  45 ARG HE   1 1 
       13 19998 1 1  47 ARG HG2  H   5.585   8.309  -6.724 1.00 . A A .  45 ARG HG2  1 1 
       13 19999 1 1  47 ARG HG3  H   6.800   9.393  -6.038 1.00 . A A .  45 ARG HG3  1 1 
       13 20000 1 1  47 ARG HH11 H   9.659   7.625  -8.875 1.00 . A A .  45 ARG HH11 1 1 
       13 20001 1 1  47 ARG HH12 H  10.062   6.215  -9.797 1.00 . A A .  45 ARG HH12 1 1 
       13 20002 1 1  47 ARG HH21 H   6.902   4.745  -9.467 1.00 . A A .  45 ARG HH21 1 1 
       13 20003 1 1  47 ARG HH22 H   8.502   4.562 -10.115 1.00 . A A .  45 ARG HH22 1 1 
       13 20004 1 1  47 ARG N    N   6.770   6.599  -3.062 1.00 . A A .  45 ARG N    1 1 
       13 20005 1 1  47 ARG NE   N   7.256   6.956  -8.391 1.00 . A A .  45 ARG NE   1 1 
       13 20006 1 1  47 ARG NH1  N   9.392   6.741  -9.269 1.00 . A A .  45 ARG NH1  1 1 
       13 20007 1 1  47 ARG NH2  N   7.826   5.103  -9.602 1.00 . A A .  45 ARG NH2  1 1 
       13 20008 1 1  47 ARG O    O   3.812   7.895  -4.400 1.00 . A A .  45 ARG O    1 1 
       13 20009 1 1  48 ILE C    C   2.020   5.589  -3.717 1.00 . A A .  46 ILE C    1 1 
       13 20010 1 1  48 ILE CA   C   3.090   5.124  -4.721 1.00 . A A .  46 ILE CA   1 1 
       13 20011 1 1  48 ILE CB   C   3.111   3.541  -4.749 1.00 . A A .  46 ILE CB   1 1 
       13 20012 1 1  48 ILE CD1  C   4.185   1.476  -5.876 1.00 . A A .  46 ILE CD1  1 1 
       13 20013 1 1  48 ILE CG1  C   4.059   2.993  -5.855 1.00 . A A .  46 ILE CG1  1 1 
       13 20014 1 1  48 ILE CG2  C   1.691   2.943  -4.937 1.00 . A A .  46 ILE CG2  1 1 
       13 20015 1 1  48 ILE H    H   5.171   5.076  -4.235 1.00 . A A .  46 ILE H    1 1 
       13 20016 1 1  48 ILE HA   H   2.817   5.471  -5.717 1.00 . A A .  46 ILE HA   1 1 
       13 20017 1 1  48 ILE HB   H   3.481   3.203  -3.783 1.00 . A A .  46 ILE HB   1 1 
       13 20018 1 1  48 ILE HD11 H   4.856   1.185  -6.671 1.00 . A A .  46 ILE HD11 1 1 
       13 20019 1 1  48 ILE HD12 H   3.215   1.026  -6.048 1.00 . A A .  46 ILE HD12 1 1 
       13 20020 1 1  48 ILE HD13 H   4.581   1.129  -4.931 1.00 . A A .  46 ILE HD13 1 1 
       13 20021 1 1  48 ILE HG12 H   3.696   3.301  -6.825 1.00 . A A .  46 ILE HG12 1 1 
       13 20022 1 1  48 ILE HG13 H   5.052   3.399  -5.707 1.00 . A A .  46 ILE HG13 1 1 
       13 20023 1 1  48 ILE HG21 H   1.738   1.860  -4.936 1.00 . A A .  46 ILE HG21 1 1 
       13 20024 1 1  48 ILE HG22 H   1.271   3.278  -5.877 1.00 . A A .  46 ILE HG22 1 1 
       13 20025 1 1  48 ILE HG23 H   1.046   3.268  -4.128 1.00 . A A .  46 ILE HG23 1 1 
       13 20026 1 1  48 ILE N    N   4.430   5.697  -4.402 1.00 . A A .  46 ILE N    1 1 
       13 20027 1 1  48 ILE O    O   0.987   6.131  -4.117 1.00 . A A .  46 ILE O    1 1 
       13 20028 1 1  49 GLU C    C   0.812   7.071  -1.337 1.00 . A A .  47 GLU C    1 1 
       13 20029 1 1  49 GLU CA   C   1.404   5.655  -1.292 1.00 . A A .  47 GLU CA   1 1 
       13 20030 1 1  49 GLU CB   C   2.134   5.454   0.052 1.00 . A A .  47 GLU CB   1 1 
       13 20031 1 1  49 GLU CD   C   1.309   3.112   0.658 1.00 . A A .  47 GLU CD   1 1 
       13 20032 1 1  49 GLU CG   C   2.517   4.011   0.383 1.00 . A A .  47 GLU CG   1 1 
       13 20033 1 1  49 GLU H    H   3.220   5.040  -2.212 1.00 . A A .  47 GLU H    1 1 
       13 20034 1 1  49 GLU HA   H   0.595   4.936  -1.358 1.00 . A A .  47 GLU HA   1 1 
       13 20035 1 1  49 GLU HB2  H   3.046   6.041   0.035 1.00 . A A .  47 GLU HB2  1 1 
       13 20036 1 1  49 GLU HB3  H   1.505   5.828   0.858 1.00 . A A .  47 GLU HB3  1 1 
       13 20037 1 1  49 GLU HG2  H   3.093   3.605  -0.446 1.00 . A A .  47 GLU HG2  1 1 
       13 20038 1 1  49 GLU HG3  H   3.154   4.020   1.266 1.00 . A A .  47 GLU HG3  1 1 
       13 20039 1 1  49 GLU N    N   2.325   5.387  -2.419 1.00 . A A .  47 GLU N    1 1 
       13 20040 1 1  49 GLU O    O  -0.352   7.255  -0.981 1.00 . A A .  47 GLU O    1 1 
       13 20041 1 1  49 GLU OE1  O   0.761   3.180   1.779 1.00 . A A .  47 GLU OE1  1 1 
       13 20042 1 1  49 GLU OE2  O   0.897   2.343  -0.234 1.00 . A A .  47 GLU OE2  1 1 
       13 20043 1 1  50 ARG C    C   0.007   9.486  -2.934 1.00 . A A .  48 ARG C    1 1 
       13 20044 1 1  50 ARG CA   C   1.202   9.444  -1.973 1.00 . A A .  48 ARG CA   1 1 
       13 20045 1 1  50 ARG CB   C   2.352  10.295  -2.560 1.00 . A A .  48 ARG CB   1 1 
       13 20046 1 1  50 ARG CD   C   2.998  12.455  -3.793 1.00 . A A .  48 ARG CD   1 1 
       13 20047 1 1  50 ARG CG   C   1.993  11.782  -2.846 1.00 . A A .  48 ARG CG   1 1 
       13 20048 1 1  50 ARG CZ   C   3.542  12.253  -6.229 1.00 . A A .  48 ARG CZ   1 1 
       13 20049 1 1  50 ARG H    H   2.565   7.818  -1.987 1.00 . A A .  48 ARG H    1 1 
       13 20050 1 1  50 ARG HA   H   0.910   9.850  -1.006 1.00 . A A .  48 ARG HA   1 1 
       13 20051 1 1  50 ARG HB2  H   3.189  10.276  -1.866 1.00 . A A .  48 ARG HB2  1 1 
       13 20052 1 1  50 ARG HB3  H   2.672   9.833  -3.488 1.00 . A A .  48 ARG HB3  1 1 
       13 20053 1 1  50 ARG HD2  H   2.692  13.482  -3.963 1.00 . A A .  48 ARG HD2  1 1 
       13 20054 1 1  50 ARG HD3  H   3.980  12.447  -3.333 1.00 . A A .  48 ARG HD3  1 1 
       13 20055 1 1  50 ARG HE   H   2.762  10.814  -5.100 1.00 . A A .  48 ARG HE   1 1 
       13 20056 1 1  50 ARG HG2  H   1.007  11.831  -3.298 1.00 . A A .  48 ARG HG2  1 1 
       13 20057 1 1  50 ARG HG3  H   1.975  12.329  -1.906 1.00 . A A .  48 ARG HG3  1 1 
       13 20058 1 1  50 ARG HH11 H   3.851  14.127  -5.524 1.00 . A A .  48 ARG HH11 1 1 
       13 20059 1 1  50 ARG HH12 H   4.300  13.881  -7.180 1.00 . A A .  48 ARG HH12 1 1 
       13 20060 1 1  50 ARG HH21 H   3.288  10.528  -7.262 1.00 . A A .  48 ARG HH21 1 1 
       13 20061 1 1  50 ARG HH22 H   3.978  11.841  -8.165 1.00 . A A .  48 ARG HH22 1 1 
       13 20062 1 1  50 ARG N    N   1.636   8.050  -1.777 1.00 . A A .  48 ARG N    1 1 
       13 20063 1 1  50 ARG NE   N   3.069  11.744  -5.090 1.00 . A A .  48 ARG NE   1 1 
       13 20064 1 1  50 ARG NH1  N   3.923  13.525  -6.318 1.00 . A A .  48 ARG NH1  1 1 
       13 20065 1 1  50 ARG NH2  N   3.604  11.482  -7.306 1.00 . A A .  48 ARG NH2  1 1 
       13 20066 1 1  50 ARG O    O  -1.076   9.919  -2.566 1.00 . A A .  48 ARG O    1 1 
       13 20067 1 1  51 ASP C    C  -2.048   8.222  -4.858 1.00 . A A .  49 ASP C    1 1 
       13 20068 1 1  51 ASP CA   C  -0.783   9.001  -5.229 1.00 . A A .  49 ASP CA   1 1 
       13 20069 1 1  51 ASP CB   C  -0.182   8.441  -6.542 1.00 . A A .  49 ASP CB   1 1 
       13 20070 1 1  51 ASP CG   C   1.066   9.208  -7.002 1.00 . A A .  49 ASP CG   1 1 
       13 20071 1 1  51 ASP H    H   1.067   8.486  -4.312 1.00 . A A .  49 ASP H    1 1 
       13 20072 1 1  51 ASP HA   H  -1.044  10.047  -5.375 1.00 . A A .  49 ASP HA   1 1 
       13 20073 1 1  51 ASP HB2  H   0.092   7.399  -6.393 1.00 . A A .  49 ASP HB2  1 1 
       13 20074 1 1  51 ASP HB3  H  -0.933   8.490  -7.325 1.00 . A A .  49 ASP HB3  1 1 
       13 20075 1 1  51 ASP N    N   0.213   8.948  -4.142 1.00 . A A .  49 ASP N    1 1 
       13 20076 1 1  51 ASP O    O  -3.155   8.619  -5.231 1.00 . A A .  49 ASP O    1 1 
       13 20077 1 1  51 ASP OD1  O   2.117   9.092  -6.344 1.00 . A A .  49 ASP OD1  1 1 
       13 20078 1 1  51 ASP OD2  O   1.004   9.957  -8.004 1.00 . A A .  49 ASP OD2  1 1 
       13 20079 1 1  52 GLU C    C  -3.864   6.969  -2.646 1.00 . A A .  50 GLU C    1 1 
       13 20080 1 1  52 GLU CA   C  -2.944   6.254  -3.644 1.00 . A A .  50 GLU CA   1 1 
       13 20081 1 1  52 GLU CB   C  -2.389   4.946  -3.030 1.00 . A A .  50 GLU CB   1 1 
       13 20082 1 1  52 GLU CD   C  -2.287   3.779  -5.336 1.00 . A A .  50 GLU CD   1 1 
       13 20083 1 1  52 GLU CG   C  -1.566   4.085  -4.007 1.00 . A A .  50 GLU CG   1 1 
       13 20084 1 1  52 GLU H    H  -0.939   6.895  -3.844 1.00 . A A .  50 GLU H    1 1 
       13 20085 1 1  52 GLU HA   H  -3.532   5.995  -4.520 1.00 . A A .  50 GLU HA   1 1 
       13 20086 1 1  52 GLU HB2  H  -1.754   5.199  -2.184 1.00 . A A .  50 GLU HB2  1 1 
       13 20087 1 1  52 GLU HB3  H  -3.221   4.347  -2.669 1.00 . A A .  50 GLU HB3  1 1 
       13 20088 1 1  52 GLU HG2  H  -0.638   4.609  -4.224 1.00 . A A .  50 GLU HG2  1 1 
       13 20089 1 1  52 GLU HG3  H  -1.319   3.147  -3.520 1.00 . A A .  50 GLU HG3  1 1 
       13 20090 1 1  52 GLU N    N  -1.855   7.126  -4.099 1.00 . A A .  50 GLU N    1 1 
       13 20091 1 1  52 GLU O    O  -5.080   6.842  -2.733 1.00 . A A .  50 GLU O    1 1 
       13 20092 1 1  52 GLU OE1  O  -3.199   2.924  -5.348 1.00 . A A .  50 GLU OE1  1 1 
       13 20093 1 1  52 GLU OE2  O  -1.948   4.392  -6.375 1.00 . A A .  50 GLU OE2  1 1 
       13 20094 1 1  53 ARG C    C  -4.733   9.720  -1.249 1.00 . A A .  51 ARG C    1 1 
       13 20095 1 1  53 ARG CA   C  -4.046   8.453  -0.680 1.00 . A A .  51 ARG CA   1 1 
       13 20096 1 1  53 ARG CB   C  -3.170   8.727   0.575 1.00 . A A .  51 ARG CB   1 1 
       13 20097 1 1  53 ARG CD   C  -0.974   9.593   1.562 1.00 . A A .  51 ARG CD   1 1 
       13 20098 1 1  53 ARG CG   C  -1.921   9.598   0.351 1.00 . A A .  51 ARG CG   1 1 
       13 20099 1 1  53 ARG CZ   C  -1.462   9.570   4.013 1.00 . A A .  51 ARG CZ   1 1 
       13 20100 1 1  53 ARG H    H  -2.299   7.820  -1.723 1.00 . A A .  51 ARG H    1 1 
       13 20101 1 1  53 ARG HA   H  -4.847   7.777  -0.371 1.00 . A A .  51 ARG HA   1 1 
       13 20102 1 1  53 ARG HB2  H  -3.785   9.210   1.330 1.00 . A A .  51 ARG HB2  1 1 
       13 20103 1 1  53 ARG HB3  H  -2.846   7.765   0.970 1.00 . A A .  51 ARG HB3  1 1 
       13 20104 1 1  53 ARG HD2  H  -0.595   8.585   1.712 1.00 . A A .  51 ARG HD2  1 1 
       13 20105 1 1  53 ARG HD3  H  -0.138  10.256   1.355 1.00 . A A .  51 ARG HD3  1 1 
       13 20106 1 1  53 ARG HE   H  -2.327  10.763   2.669 1.00 . A A .  51 ARG HE   1 1 
       13 20107 1 1  53 ARG HG2  H  -1.382   9.218  -0.507 1.00 . A A .  51 ARG HG2  1 1 
       13 20108 1 1  53 ARG HG3  H  -2.233  10.617   0.149 1.00 . A A .  51 ARG HG3  1 1 
       13 20109 1 1  53 ARG HH11 H   0.013   8.272   3.499 1.00 . A A .  51 ARG HH11 1 1 
       13 20110 1 1  53 ARG HH12 H  -0.425   8.273   5.177 1.00 . A A .  51 ARG HH12 1 1 
       13 20111 1 1  53 ARG HH21 H  -2.895  10.721   4.834 1.00 . A A .  51 ARG HH21 1 1 
       13 20112 1 1  53 ARG HH22 H  -2.059   9.676   5.939 1.00 . A A .  51 ARG HH22 1 1 
       13 20113 1 1  53 ARG N    N  -3.278   7.736  -1.716 1.00 . A A .  51 ARG N    1 1 
       13 20114 1 1  53 ARG NE   N  -1.656  10.055   2.781 1.00 . A A .  51 ARG NE   1 1 
       13 20115 1 1  53 ARG NH1  N  -0.546   8.634   4.245 1.00 . A A .  51 ARG NH1  1 1 
       13 20116 1 1  53 ARG NH2  N  -2.197  10.024   5.003 1.00 . A A .  51 ARG NH2  1 1 
       13 20117 1 1  53 ARG O    O  -5.712  10.196  -0.660 1.00 . A A .  51 ARG O    1 1 
       13 20118 1 1  54 LEU C    C  -6.210  10.666  -3.798 1.00 . A A .  52 LEU C    1 1 
       13 20119 1 1  54 LEU CA   C  -4.945  11.297  -3.169 1.00 . A A .  52 LEU CA   1 1 
       13 20120 1 1  54 LEU CB   C  -4.070  11.946  -4.305 1.00 . A A .  52 LEU CB   1 1 
       13 20121 1 1  54 LEU CD1  C  -1.891  12.710  -3.176 1.00 . A A .  52 LEU CD1  1 1 
       13 20122 1 1  54 LEU CD2  C  -2.809  14.040  -5.125 1.00 . A A .  52 LEU CD2  1 1 
       13 20123 1 1  54 LEU CG   C  -3.154  13.154  -3.904 1.00 . A A .  52 LEU CG   1 1 
       13 20124 1 1  54 LEU H    H  -3.318   9.992  -2.674 1.00 . A A .  52 LEU H    1 1 
       13 20125 1 1  54 LEU HA   H  -5.259  12.076  -2.481 1.00 . A A .  52 LEU HA   1 1 
       13 20126 1 1  54 LEU HB2  H  -3.440  11.169  -4.729 1.00 . A A .  52 LEU HB2  1 1 
       13 20127 1 1  54 LEU HB3  H  -4.735  12.285  -5.096 1.00 . A A .  52 LEU HB3  1 1 
       13 20128 1 1  54 LEU HD11 H  -2.161  12.181  -2.273 1.00 . A A .  52 LEU HD11 1 1 
       13 20129 1 1  54 LEU HD12 H  -1.299  13.575  -2.913 1.00 . A A .  52 LEU HD12 1 1 
       13 20130 1 1  54 LEU HD13 H  -1.308  12.054  -3.810 1.00 . A A .  52 LEU HD13 1 1 
       13 20131 1 1  54 LEU HD21 H  -2.215  14.887  -4.805 1.00 . A A .  52 LEU HD21 1 1 
       13 20132 1 1  54 LEU HD22 H  -3.719  14.403  -5.580 1.00 . A A .  52 LEU HD22 1 1 
       13 20133 1 1  54 LEU HD23 H  -2.248  13.466  -5.852 1.00 . A A .  52 LEU HD23 1 1 
       13 20134 1 1  54 LEU HG   H  -3.706  13.781  -3.209 1.00 . A A .  52 LEU HG   1 1 
       13 20135 1 1  54 LEU N    N  -4.208  10.276  -2.375 1.00 . A A .  52 LEU N    1 1 
       13 20136 1 1  54 LEU O    O  -7.334  11.124  -3.555 1.00 . A A .  52 LEU O    1 1 
       13 20137 1 1  55 ARG C    C  -8.081   8.204  -4.589 1.00 . A A .  53 ARG C    1 1 
       13 20138 1 1  55 ARG CA   C  -7.051   8.978  -5.427 1.00 . A A .  53 ARG CA   1 1 
       13 20139 1 1  55 ARG CB   C  -6.413   8.056  -6.506 1.00 . A A .  53 ARG CB   1 1 
       13 20140 1 1  55 ARG CD   C  -4.848   6.048  -6.951 1.00 . A A .  53 ARG CD   1 1 
       13 20141 1 1  55 ARG CG   C  -5.802   6.743  -5.965 1.00 . A A .  53 ARG CG   1 1 
       13 20142 1 1  55 ARG CZ   C  -5.022   4.640  -9.004 1.00 . A A .  53 ARG CZ   1 1 
       13 20143 1 1  55 ARG H    H  -5.099   9.197  -4.603 1.00 . A A .  53 ARG H    1 1 
       13 20144 1 1  55 ARG HA   H  -7.568   9.791  -5.934 1.00 . A A .  53 ARG HA   1 1 
       13 20145 1 1  55 ARG HB2  H  -7.175   7.801  -7.241 1.00 . A A .  53 ARG HB2  1 1 
       13 20146 1 1  55 ARG HB3  H  -5.631   8.618  -7.009 1.00 . A A .  53 ARG HB3  1 1 
       13 20147 1 1  55 ARG HD2  H  -4.053   6.736  -7.211 1.00 . A A .  53 ARG HD2  1 1 
       13 20148 1 1  55 ARG HD3  H  -4.411   5.185  -6.450 1.00 . A A .  53 ARG HD3  1 1 
       13 20149 1 1  55 ARG HE   H  -6.323   6.061  -8.455 1.00 . A A .  53 ARG HE   1 1 
       13 20150 1 1  55 ARG HG2  H  -5.246   6.969  -5.062 1.00 . A A .  53 ARG HG2  1 1 
       13 20151 1 1  55 ARG HG3  H  -6.611   6.058  -5.714 1.00 . A A .  53 ARG HG3  1 1 
       13 20152 1 1  55 ARG HH11 H  -3.464   4.114  -7.804 1.00 . A A .  53 ARG HH11 1 1 
       13 20153 1 1  55 ARG HH12 H  -3.593   3.223  -9.288 1.00 . A A .  53 ARG HH12 1 1 
       13 20154 1 1  55 ARG HH21 H  -6.487   4.890 -10.378 1.00 . A A .  53 ARG HH21 1 1 
       13 20155 1 1  55 ARG HH22 H  -5.312   3.670 -10.757 1.00 . A A .  53 ARG HH22 1 1 
       13 20156 1 1  55 ARG N    N  -5.997   9.593  -4.586 1.00 . A A .  53 ARG N    1 1 
       13 20157 1 1  55 ARG NE   N  -5.498   5.601  -8.192 1.00 . A A .  53 ARG NE   1 1 
       13 20158 1 1  55 ARG NH1  N  -3.939   3.935  -8.673 1.00 . A A .  53 ARG NH1  1 1 
       13 20159 1 1  55 ARG NH2  N  -5.657   4.376 -10.135 1.00 . A A .  53 ARG NH2  1 1 
       13 20160 1 1  55 ARG O    O  -9.177   7.940  -5.062 1.00 . A A .  53 ARG O    1 1 
       13 20161 1 1  56 ALA C    C  -9.682   8.143  -1.888 1.00 . A A .  54 ALA C    1 1 
       13 20162 1 1  56 ALA CA   C  -8.612   7.158  -2.396 1.00 . A A .  54 ALA CA   1 1 
       13 20163 1 1  56 ALA CB   C  -7.822   6.570  -1.214 1.00 . A A .  54 ALA CB   1 1 
       13 20164 1 1  56 ALA H    H  -6.778   7.994  -3.075 1.00 . A A .  54 ALA H    1 1 
       13 20165 1 1  56 ALA HA   H  -9.107   6.337  -2.913 1.00 . A A .  54 ALA HA   1 1 
       13 20166 1 1  56 ALA HB1  H  -7.320   7.367  -0.673 1.00 . A A .  54 ALA HB1  1 1 
       13 20167 1 1  56 ALA HB2  H  -7.080   5.874  -1.584 1.00 . A A .  54 ALA HB2  1 1 
       13 20168 1 1  56 ALA HB3  H  -8.494   6.046  -0.542 1.00 . A A .  54 ALA HB3  1 1 
       13 20169 1 1  56 ALA N    N  -7.702   7.824  -3.352 1.00 . A A .  54 ALA N    1 1 
       13 20170 1 1  56 ALA O    O -10.800   7.747  -1.558 1.00 . A A .  54 ALA O    1 1 
       13 20171 1 1  57 CYS C    C -10.875  11.235  -2.581 1.00 . A A .  55 CYS C    1 1 
       13 20172 1 1  57 CYS CA   C -10.201  10.520  -1.389 1.00 . A A .  55 CYS CA   1 1 
       13 20173 1 1  57 CYS CB   C  -9.369  11.500  -0.534 1.00 . A A .  55 CYS CB   1 1 
       13 20174 1 1  57 CYS H    H  -8.414   9.668  -2.151 1.00 . A A .  55 CYS H    1 1 
       13 20175 1 1  57 CYS HA   H -10.979  10.089  -0.762 1.00 . A A .  55 CYS HA   1 1 
       13 20176 1 1  57 CYS HB2  H  -8.594  11.949  -1.141 1.00 . A A .  55 CYS HB2  1 1 
       13 20177 1 1  57 CYS HB3  H -10.011  12.279  -0.143 1.00 . A A .  55 CYS HB3  1 1 
       13 20178 1 1  57 CYS HG   H  -7.564   9.977   0.394 1.00 . A A .  55 CYS HG   1 1 
       13 20179 1 1  57 CYS N    N  -9.318   9.434  -1.850 1.00 . A A .  55 CYS N    1 1 
       13 20180 1 1  57 CYS O    O -11.278  12.394  -2.467 1.00 . A A .  55 CYS O    1 1 
       13 20181 1 1  57 CYS SG   S  -8.565  10.701   0.868 1.00 . A A .  55 CYS SG   1 1 
       13 20182 1 1  58 ASP C    C -13.206  11.313  -4.660 1.00 . A A .  56 ASP C    1 1 
       13 20183 1 1  58 ASP CA   C -11.706  11.059  -4.927 1.00 . A A .  56 ASP CA   1 1 
       13 20184 1 1  58 ASP CB   C -11.535  10.084  -6.123 1.00 . A A .  56 ASP CB   1 1 
       13 20185 1 1  58 ASP CG   C -12.397   8.806  -6.008 1.00 . A A .  56 ASP CG   1 1 
       13 20186 1 1  58 ASP H    H -10.673   9.607  -3.751 1.00 . A A .  56 ASP H    1 1 
       13 20187 1 1  58 ASP HA   H -11.236  12.006  -5.174 1.00 . A A .  56 ASP HA   1 1 
       13 20188 1 1  58 ASP HB2  H -11.802  10.599  -7.040 1.00 . A A .  56 ASP HB2  1 1 
       13 20189 1 1  58 ASP HB3  H -10.492   9.789  -6.190 1.00 . A A .  56 ASP HB3  1 1 
       13 20190 1 1  58 ASP N    N -11.030  10.521  -3.716 1.00 . A A .  56 ASP N    1 1 
       13 20191 1 1  58 ASP O    O -13.810  12.214  -5.256 1.00 . A A .  56 ASP O    1 1 
       13 20192 1 1  58 ASP OD1  O -12.007   7.879  -5.279 1.00 . A A .  56 ASP OD1  1 1 
       13 20193 1 1  58 ASP OD2  O -13.481   8.737  -6.635 1.00 . A A .  56 ASP OD2  1 1 
       13 20194 1 1  59 TRP C    C -15.547  11.914  -2.714 1.00 . A A .  57 TRP C    1 1 
       13 20195 1 1  59 TRP CA   C -15.198  10.558  -3.370 1.00 . A A .  57 TRP CA   1 1 
       13 20196 1 1  59 TRP CB   C -15.564   9.372  -2.425 1.00 . A A .  57 TRP CB   1 1 
       13 20197 1 1  59 TRP CD1  C -13.589   9.142  -0.767 1.00 . A A .  57 TRP CD1  1 1 
       13 20198 1 1  59 TRP CD2  C -15.491   9.819   0.190 1.00 . A A .  57 TRP CD2  1 1 
       13 20199 1 1  59 TRP CE2  C -14.489   9.748   1.175 1.00 . A A .  57 TRP CE2  1 1 
       13 20200 1 1  59 TRP CE3  C -16.767  10.228   0.567 1.00 . A A .  57 TRP CE3  1 1 
       13 20201 1 1  59 TRP CG   C -14.893   9.429  -1.058 1.00 . A A .  57 TRP CG   1 1 
       13 20202 1 1  59 TRP CH2  C -15.988  10.462   2.851 1.00 . A A .  57 TRP CH2  1 1 
       13 20203 1 1  59 TRP CZ2  C -14.726  10.065   2.513 1.00 . A A .  57 TRP CZ2  1 1 
       13 20204 1 1  59 TRP CZ3  C -17.002  10.541   1.892 1.00 . A A .  57 TRP CZ3  1 1 
       13 20205 1 1  59 TRP H    H -13.217   9.822  -3.324 1.00 . A A .  57 TRP H    1 1 
       13 20206 1 1  59 TRP HA   H -15.784  10.460  -4.287 1.00 . A A .  57 TRP HA   1 1 
       13 20207 1 1  59 TRP HB2  H -16.639   9.357  -2.276 1.00 . A A .  57 TRP HB2  1 1 
       13 20208 1 1  59 TRP HB3  H -15.273   8.441  -2.905 1.00 . A A .  57 TRP HB3  1 1 
       13 20209 1 1  59 TRP HD1  H -12.861   8.821  -1.497 1.00 . A A .  57 TRP HD1  1 1 
       13 20210 1 1  59 TRP HE1  H -12.486   9.219   1.005 1.00 . A A .  57 TRP HE1  1 1 
       13 20211 1 1  59 TRP HE3  H -17.568  10.298  -0.157 1.00 . A A .  57 TRP HE3  1 1 
       13 20212 1 1  59 TRP HH2  H -16.222  10.719   3.879 1.00 . A A .  57 TRP HH2  1 1 
       13 20213 1 1  59 TRP HZ2  H -13.949  10.012   3.265 1.00 . A A .  57 TRP HZ2  1 1 
       13 20214 1 1  59 TRP HZ3  H -17.990  10.861   2.199 1.00 . A A .  57 TRP HZ3  1 1 
       13 20215 1 1  59 TRP N    N -13.778  10.499  -3.749 1.00 . A A .  57 TRP N    1 1 
       13 20216 1 1  59 TRP NE1  N -13.344   9.346   0.562 1.00 . A A .  57 TRP NE1  1 1 
       13 20217 1 1  59 TRP O    O -16.678  12.376  -2.824 1.00 . A A .  57 TRP O    1 1 
       13 20218 1 1  60 THR C    C -14.556  14.986  -2.467 1.00 . A A .  58 THR C    1 1 
       13 20219 1 1  60 THR CA   C -14.746  13.875  -1.426 1.00 . A A .  58 THR CA   1 1 
       13 20220 1 1  60 THR CB   C -13.765  14.116  -0.239 1.00 . A A .  58 THR CB   1 1 
       13 20221 1 1  60 THR CG2  C -14.018  13.137   0.893 1.00 . A A .  58 THR CG2  1 1 
       13 20222 1 1  60 THR H    H -13.690  12.108  -1.960 1.00 . A A .  58 THR H    1 1 
       13 20223 1 1  60 THR HA   H -15.759  13.929  -1.032 1.00 . A A .  58 THR HA   1 1 
       13 20224 1 1  60 THR HB   H -13.909  15.120   0.144 1.00 . A A .  58 THR HB   1 1 
       13 20225 1 1  60 THR HG1  H -12.090  13.107  -0.480 1.00 . A A .  58 THR HG1  1 1 
       13 20226 1 1  60 THR HG21 H -13.865  12.128   0.536 1.00 . A A .  58 THR HG21 1 1 
       13 20227 1 1  60 THR HG22 H -15.035  13.239   1.251 1.00 . A A .  58 THR HG22 1 1 
       13 20228 1 1  60 THR HG23 H -13.334  13.332   1.705 1.00 . A A .  58 THR HG23 1 1 
       13 20229 1 1  60 THR N    N -14.565  12.546  -2.039 1.00 . A A .  58 THR N    1 1 
       13 20230 1 1  60 THR O    O -15.164  16.048  -2.357 1.00 . A A .  58 THR O    1 1 
       13 20231 1 1  60 THR OG1  O -12.407  13.993  -0.675 1.00 . A A .  58 THR OG1  1 1 
       13 20232 1 1  61 GLN C    C -14.470  15.813  -5.592 1.00 . A A .  59 GLN C    1 1 
       13 20233 1 1  61 GLN CA   C -13.357  15.704  -4.528 1.00 . A A .  59 GLN CA   1 1 
       13 20234 1 1  61 GLN CB   C -11.991  15.346  -5.192 1.00 . A A .  59 GLN CB   1 1 
       13 20235 1 1  61 GLN CD   C -10.661  16.447  -3.263 1.00 . A A .  59 GLN CD   1 1 
       13 20236 1 1  61 GLN CG   C -10.793  15.248  -4.212 1.00 . A A .  59 GLN CG   1 1 
       13 20237 1 1  61 GLN H    H -13.272  13.838  -3.505 1.00 . A A .  59 GLN H    1 1 
       13 20238 1 1  61 GLN HA   H -13.258  16.677  -4.051 1.00 . A A .  59 GLN HA   1 1 
       13 20239 1 1  61 GLN HB2  H -12.087  14.385  -5.697 1.00 . A A .  59 GLN HB2  1 1 
       13 20240 1 1  61 GLN HB3  H -11.756  16.102  -5.941 1.00 . A A .  59 GLN HB3  1 1 
       13 20241 1 1  61 GLN HE21 H -11.640  15.478  -1.829 1.00 . A A .  59 GLN HE21 1 1 
       13 20242 1 1  61 GLN HE22 H -11.132  17.080  -1.438 1.00 . A A .  59 GLN HE22 1 1 
       13 20243 1 1  61 GLN HG2  H -10.909  14.348  -3.614 1.00 . A A .  59 GLN HG2  1 1 
       13 20244 1 1  61 GLN HG3  H  -9.876  15.160  -4.790 1.00 . A A .  59 GLN HG3  1 1 
       13 20245 1 1  61 GLN N    N -13.694  14.723  -3.471 1.00 . A A .  59 GLN N    1 1 
       13 20246 1 1  61 GLN NE2  N -11.198  16.323  -2.053 1.00 . A A .  59 GLN NE2  1 1 
       13 20247 1 1  61 GLN O    O -14.551  16.819  -6.307 1.00 . A A .  59 GLN O    1 1 
       13 20248 1 1  61 GLN OE1  O -10.066  17.464  -3.608 1.00 . A A .  59 GLN OE1  1 1 
       13 20249 1 1  62 VAL C    C -17.702  15.435  -5.907 1.00 . A A .  60 VAL C    1 1 
       13 20250 1 1  62 VAL CA   C -16.483  14.780  -6.601 1.00 . A A .  60 VAL CA   1 1 
       13 20251 1 1  62 VAL CB   C -16.830  13.318  -7.104 1.00 . A A .  60 VAL CB   1 1 
       13 20252 1 1  62 VAL CG1  C -17.266  12.400  -5.940 1.00 . A A .  60 VAL CG1  1 1 
       13 20253 1 1  62 VAL CG2  C -17.888  13.319  -8.241 1.00 . A A .  60 VAL CG2  1 1 
       13 20254 1 1  62 VAL H    H -15.168  13.989  -5.131 1.00 . A A .  60 VAL H    1 1 
       13 20255 1 1  62 VAL HA   H -16.220  15.383  -7.474 1.00 . A A .  60 VAL HA   1 1 
       13 20256 1 1  62 VAL HB   H -15.913  12.898  -7.518 1.00 . A A .  60 VAL HB   1 1 
       13 20257 1 1  62 VAL HG11 H -18.147  12.809  -5.461 1.00 . A A .  60 VAL HG11 1 1 
       13 20258 1 1  62 VAL HG12 H -16.470  12.326  -5.207 1.00 . A A .  60 VAL HG12 1 1 
       13 20259 1 1  62 VAL HG13 H -17.492  11.406  -6.315 1.00 . A A .  60 VAL HG13 1 1 
       13 20260 1 1  62 VAL HG21 H -18.816  13.740  -7.870 1.00 . A A .  60 VAL HG21 1 1 
       13 20261 1 1  62 VAL HG22 H -18.069  12.304  -8.581 1.00 . A A .  60 VAL HG22 1 1 
       13 20262 1 1  62 VAL HG23 H -17.536  13.915  -9.073 1.00 . A A .  60 VAL HG23 1 1 
       13 20263 1 1  62 VAL N    N -15.321  14.776  -5.692 1.00 . A A .  60 VAL N    1 1 
       13 20264 1 1  62 VAL O    O -17.799  15.454  -4.670 1.00 . A A .  60 VAL O    1 1 
       13 20265 1 1  63 GLN C    C -20.919  15.586  -5.775 1.00 . A A .  61 GLN C    1 1 
       13 20266 1 1  63 GLN CA   C -19.874  16.607  -6.302 1.00 . A A .  61 GLN CA   1 1 
       13 20267 1 1  63 GLN CB   C -20.465  17.392  -7.507 1.00 . A A .  61 GLN CB   1 1 
       13 20268 1 1  63 GLN CD   C -21.345  17.308  -9.931 1.00 . A A .  61 GLN CD   1 1 
       13 20269 1 1  63 GLN CG   C -20.762  16.522  -8.753 1.00 . A A .  61 GLN CG   1 1 
       13 20270 1 1  63 GLN H    H -18.415  15.953  -7.691 1.00 . A A .  61 GLN H    1 1 
       13 20271 1 1  63 GLN HA   H -19.641  17.309  -5.511 1.00 . A A .  61 GLN HA   1 1 
       13 20272 1 1  63 GLN HB2  H -21.389  17.869  -7.196 1.00 . A A .  61 GLN HB2  1 1 
       13 20273 1 1  63 GLN HB3  H -19.758  18.168  -7.795 1.00 . A A .  61 GLN HB3  1 1 
       13 20274 1 1  63 GLN HE21 H -19.520  17.679 -10.628 1.00 . A A .  61 GLN HE21 1 1 
       13 20275 1 1  63 GLN HE22 H -20.829  18.309 -11.567 1.00 . A A .  61 GLN HE22 1 1 
       13 20276 1 1  63 GLN HG2  H -19.844  16.045  -9.078 1.00 . A A .  61 GLN HG2  1 1 
       13 20277 1 1  63 GLN HG3  H -21.471  15.748  -8.473 1.00 . A A .  61 GLN HG3  1 1 
       13 20278 1 1  63 GLN N    N -18.613  15.970  -6.732 1.00 . A A .  61 GLN N    1 1 
       13 20279 1 1  63 GLN NE2  N -20.480  17.821 -10.793 1.00 . A A .  61 GLN NE2  1 1 
       13 20280 1 1  63 GLN O    O -22.016  15.981  -5.367 1.00 . A A .  61 GLN O    1 1 
       13 20281 1 1  63 GLN OE1  O -22.565  17.454 -10.056 1.00 . A A .  61 GLN OE1  1 1 
       13 20282 1 1  64 ASP C    C -21.805  13.210  -3.895 1.00 . A A .  62 ASP C    1 1 
       13 20283 1 1  64 ASP CA   C -21.494  13.199  -5.408 1.00 . A A .  62 ASP CA   1 1 
       13 20284 1 1  64 ASP CB   C -20.893  11.836  -5.834 1.00 . A A .  62 ASP CB   1 1 
       13 20285 1 1  64 ASP CG   C -21.777  10.637  -5.463 1.00 . A A .  62 ASP CG   1 1 
       13 20286 1 1  64 ASP H    H -19.681  14.048  -6.093 1.00 . A A .  62 ASP H    1 1 
       13 20287 1 1  64 ASP HA   H -22.422  13.348  -5.950 1.00 . A A .  62 ASP HA   1 1 
       13 20288 1 1  64 ASP HB2  H -20.751  11.833  -6.913 1.00 . A A .  62 ASP HB2  1 1 
       13 20289 1 1  64 ASP HB3  H -19.916  11.720  -5.364 1.00 . A A .  62 ASP HB3  1 1 
       13 20290 1 1  64 ASP N    N -20.576  14.287  -5.794 1.00 . A A .  62 ASP N    1 1 
       13 20291 1 1  64 ASP O    O -22.974  13.099  -3.492 1.00 . A A .  62 ASP O    1 1 
       13 20292 1 1  64 ASP OD1  O -22.924  10.567  -5.945 1.00 . A A .  62 ASP OD1  1 1 
       13 20293 1 1  64 ASP OD2  O -21.344   9.772  -4.666 1.00 . A A .  62 ASP OD2  1 1 
       13 20294 1 1  65 VAL C    C -21.534  14.550  -1.016 1.00 . A A .  63 VAL C    1 1 
       13 20295 1 1  65 VAL CA   C -20.873  13.275  -1.598 1.00 . A A .  63 VAL CA   1 1 
       13 20296 1 1  65 VAL CB   C -19.477  13.026  -0.918 1.00 . A A .  63 VAL CB   1 1 
       13 20297 1 1  65 VAL CG1  C -18.523  14.235  -1.085 1.00 . A A .  63 VAL CG1  1 1 
       13 20298 1 1  65 VAL CG2  C -19.638  12.634   0.570 1.00 . A A .  63 VAL CG2  1 1 
       13 20299 1 1  65 VAL H    H -19.871  13.509  -3.457 1.00 . A A .  63 VAL H    1 1 
       13 20300 1 1  65 VAL HA   H -21.513  12.424  -1.368 1.00 . A A .  63 VAL HA   1 1 
       13 20301 1 1  65 VAL HB   H -19.013  12.183  -1.425 1.00 . A A .  63 VAL HB   1 1 
       13 20302 1 1  65 VAL HG11 H -18.954  15.107  -0.611 1.00 . A A .  63 VAL HG11 1 1 
       13 20303 1 1  65 VAL HG12 H -18.371  14.444  -2.136 1.00 . A A .  63 VAL HG12 1 1 
       13 20304 1 1  65 VAL HG13 H -17.562  14.014  -0.629 1.00 . A A .  63 VAL HG13 1 1 
       13 20305 1 1  65 VAL HG21 H -20.251  11.743   0.650 1.00 . A A .  63 VAL HG21 1 1 
       13 20306 1 1  65 VAL HG22 H -20.113  13.444   1.108 1.00 . A A .  63 VAL HG22 1 1 
       13 20307 1 1  65 VAL HG23 H -18.666  12.440   1.007 1.00 . A A .  63 VAL HG23 1 1 
       13 20308 1 1  65 VAL N    N -20.753  13.349  -3.069 1.00 . A A .  63 VAL N    1 1 
       13 20309 1 1  65 VAL O    O -21.400  15.648  -1.577 1.00 . A A .  63 VAL O    1 1 
       13 20310 1 1  66 VAL C    C -22.136  15.799   2.087 1.00 . A A .  64 VAL C    1 1 
       13 20311 1 1  66 VAL CA   C -22.944  15.464   0.820 1.00 . A A .  64 VAL CA   1 1 
       13 20312 1 1  66 VAL CB   C -24.432  15.077   1.198 1.00 . A A .  64 VAL CB   1 1 
       13 20313 1 1  66 VAL CG1  C -25.176  16.259   1.877 1.00 . A A .  64 VAL CG1  1 1 
       13 20314 1 1  66 VAL CG2  C -25.213  14.575  -0.048 1.00 . A A .  64 VAL CG2  1 1 
       13 20315 1 1  66 VAL H    H -22.315  13.479   0.478 1.00 . A A .  64 VAL H    1 1 
       13 20316 1 1  66 VAL HA   H -22.975  16.346   0.179 1.00 . A A .  64 VAL HA   1 1 
       13 20317 1 1  66 VAL HB   H -24.391  14.253   1.914 1.00 . A A .  64 VAL HB   1 1 
       13 20318 1 1  66 VAL HG11 H -24.657  16.551   2.781 1.00 . A A .  64 VAL HG11 1 1 
       13 20319 1 1  66 VAL HG12 H -26.187  15.961   2.131 1.00 . A A .  64 VAL HG12 1 1 
       13 20320 1 1  66 VAL HG13 H -25.215  17.104   1.199 1.00 . A A .  64 VAL HG13 1 1 
       13 20321 1 1  66 VAL HG21 H -24.713  13.710  -0.473 1.00 . A A .  64 VAL HG21 1 1 
       13 20322 1 1  66 VAL HG22 H -25.257  15.360  -0.791 1.00 . A A .  64 VAL HG22 1 1 
       13 20323 1 1  66 VAL HG23 H -26.222  14.297   0.236 1.00 . A A .  64 VAL HG23 1 1 
       13 20324 1 1  66 VAL N    N -22.260  14.378   0.104 1.00 . A A .  64 VAL N    1 1 
       13 20325 1 1  66 VAL O    O -22.354  15.219   3.153 1.00 . A A .  64 VAL O    1 1 
       13 20326 1 1  67 LEU C    C -20.528  18.695   3.181 1.00 . A A .  65 LEU C    1 1 
       13 20327 1 1  67 LEU CA   C -20.308  17.182   3.039 1.00 . A A .  65 LEU CA   1 1 
       13 20328 1 1  67 LEU CB   C -18.806  16.886   2.773 1.00 . A A .  65 LEU CB   1 1 
       13 20329 1 1  67 LEU CD1  C -16.920  15.214   2.283 1.00 . A A .  65 LEU CD1  1 1 
       13 20330 1 1  67 LEU CD2  C -18.773  14.592   3.919 1.00 . A A .  65 LEU CD2  1 1 
       13 20331 1 1  67 LEU CG   C -18.412  15.383   2.641 1.00 . A A .  65 LEU CG   1 1 
       13 20332 1 1  67 LEU H    H -20.940  16.990   1.022 1.00 . A A .  65 LEU H    1 1 
       13 20333 1 1  67 LEU HA   H -20.611  16.691   3.965 1.00 . A A .  65 LEU HA   1 1 
       13 20334 1 1  67 LEU HB2  H -18.519  17.394   1.853 1.00 . A A .  65 LEU HB2  1 1 
       13 20335 1 1  67 LEU HB3  H -18.227  17.318   3.587 1.00 . A A .  65 LEU HB3  1 1 
       13 20336 1 1  67 LEU HD11 H -16.297  15.642   3.058 1.00 . A A .  65 LEU HD11 1 1 
       13 20337 1 1  67 LEU HD12 H -16.722  15.712   1.345 1.00 . A A .  65 LEU HD12 1 1 
       13 20338 1 1  67 LEU HD13 H -16.691  14.161   2.177 1.00 . A A .  65 LEU HD13 1 1 
       13 20339 1 1  67 LEU HD21 H -18.265  15.019   4.776 1.00 . A A .  65 LEU HD21 1 1 
       13 20340 1 1  67 LEU HD22 H -18.480  13.558   3.805 1.00 . A A .  65 LEU HD22 1 1 
       13 20341 1 1  67 LEU HD23 H -19.842  14.638   4.079 1.00 . A A .  65 LEU HD23 1 1 
       13 20342 1 1  67 LEU HG   H -18.979  14.951   1.824 1.00 . A A .  65 LEU HG   1 1 
       13 20343 1 1  67 LEU N    N -21.135  16.669   1.927 1.00 . A A .  65 LEU N    1 1 
       13 20344 1 1  67 LEU O    O -20.939  19.351   2.223 1.00 . A A .  65 LEU O    1 1 
       13 20345 1 1  68 THR C    C -18.850  21.202   4.037 1.00 . A A .  66 THR C    1 1 
       13 20346 1 1  68 THR CA   C -20.201  20.696   4.581 1.00 . A A .  66 THR CA   1 1 
       13 20347 1 1  68 THR CB   C -20.344  21.074   6.089 1.00 . A A .  66 THR CB   1 1 
       13 20348 1 1  68 THR CG2  C -21.698  20.629   6.676 1.00 . A A .  66 THR CG2  1 1 
       13 20349 1 1  68 THR H    H -20.116  18.653   5.143 1.00 . A A .  66 THR H    1 1 
       13 20350 1 1  68 THR HA   H -21.007  21.167   4.020 1.00 . A A .  66 THR HA   1 1 
       13 20351 1 1  68 THR HB   H -20.260  22.153   6.187 1.00 . A A .  66 THR HB   1 1 
       13 20352 1 1  68 THR HG1  H -19.036  21.042   7.565 1.00 . A A .  66 THR HG1  1 1 
       13 20353 1 1  68 THR HG21 H -21.762  20.944   7.710 1.00 . A A .  66 THR HG21 1 1 
       13 20354 1 1  68 THR HG22 H -21.783  19.550   6.627 1.00 . A A .  66 THR HG22 1 1 
       13 20355 1 1  68 THR HG23 H -22.509  21.077   6.115 1.00 . A A .  66 THR HG23 1 1 
       13 20356 1 1  68 THR N    N -20.277  19.240   4.381 1.00 . A A .  66 THR N    1 1 
       13 20357 1 1  68 THR O    O -17.938  20.393   3.811 1.00 . A A .  66 THR O    1 1 
       13 20358 1 1  68 THR OG1  O -19.283  20.463   6.837 1.00 . A A .  66 THR OG1  1 1 
       13 20359 1 1  69 ALA C    C -16.279  22.811   4.247 1.00 . A A .  67 ALA C    1 1 
       13 20360 1 1  69 ALA CA   C -17.473  23.126   3.309 1.00 . A A .  67 ALA CA   1 1 
       13 20361 1 1  69 ALA CB   C -17.644  24.638   3.110 1.00 . A A .  67 ALA CB   1 1 
       13 20362 1 1  69 ALA H    H -19.491  23.107   3.997 1.00 . A A .  67 ALA H    1 1 
       13 20363 1 1  69 ALA HA   H -17.280  22.682   2.332 1.00 . A A .  67 ALA HA   1 1 
       13 20364 1 1  69 ALA HB1  H -18.463  24.827   2.424 1.00 . A A .  67 ALA HB1  1 1 
       13 20365 1 1  69 ALA HB2  H -16.736  25.064   2.703 1.00 . A A .  67 ALA HB2  1 1 
       13 20366 1 1  69 ALA HB3  H -17.863  25.105   4.059 1.00 . A A .  67 ALA HB3  1 1 
       13 20367 1 1  69 ALA N    N -18.723  22.523   3.821 1.00 . A A .  67 ALA N    1 1 
       13 20368 1 1  69 ALA O    O -15.213  22.429   3.780 1.00 . A A .  67 ALA O    1 1 
       13 20369 1 1  70 ASP C    C -14.972  21.155   6.458 1.00 . A A .  68 ASP C    1 1 
       13 20370 1 1  70 ASP CA   C -15.550  22.576   6.644 1.00 . A A .  68 ASP CA   1 1 
       13 20371 1 1  70 ASP CB   C -16.236  22.652   8.028 1.00 . A A .  68 ASP CB   1 1 
       13 20372 1 1  70 ASP CG   C -16.696  24.064   8.394 1.00 . A A .  68 ASP CG   1 1 
       13 20373 1 1  70 ASP H    H -17.351  23.387   5.830 1.00 . A A .  68 ASP H    1 1 
       13 20374 1 1  70 ASP HA   H -14.733  23.295   6.615 1.00 . A A .  68 ASP HA   1 1 
       13 20375 1 1  70 ASP HB2  H -17.099  21.995   8.032 1.00 . A A .  68 ASP HB2  1 1 
       13 20376 1 1  70 ASP HB3  H -15.544  22.310   8.784 1.00 . A A .  68 ASP HB3  1 1 
       13 20377 1 1  70 ASP N    N -16.517  22.950   5.571 1.00 . A A .  68 ASP N    1 1 
       13 20378 1 1  70 ASP O    O -13.770  20.953   6.605 1.00 . A A .  68 ASP O    1 1 
       13 20379 1 1  70 ASP OD1  O -17.819  24.456   8.005 1.00 . A A .  68 ASP OD1  1 1 
       13 20380 1 1  70 ASP OD2  O -15.935  24.798   9.064 1.00 . A A .  68 ASP OD2  1 1 
       13 20381 1 1  71 GLN C    C -14.691  18.641   4.584 1.00 . A A .  69 GLN C    1 1 
       13 20382 1 1  71 GLN CA   C -15.471  18.792   5.908 1.00 . A A .  69 GLN CA   1 1 
       13 20383 1 1  71 GLN CB   C -16.733  17.877   5.900 1.00 . A A .  69 GLN CB   1 1 
       13 20384 1 1  71 GLN CD   C -18.683  16.881   7.234 1.00 . A A .  69 GLN CD   1 1 
       13 20385 1 1  71 GLN CG   C -17.423  17.752   7.265 1.00 . A A .  69 GLN CG   1 1 
       13 20386 1 1  71 GLN H    H -16.789  20.480   6.027 1.00 . A A .  69 GLN H    1 1 
       13 20387 1 1  71 GLN HA   H -14.826  18.486   6.733 1.00 . A A .  69 GLN HA   1 1 
       13 20388 1 1  71 GLN HB2  H -17.455  18.280   5.190 1.00 . A A .  69 GLN HB2  1 1 
       13 20389 1 1  71 GLN HB3  H -16.451  16.880   5.569 1.00 . A A .  69 GLN HB3  1 1 
       13 20390 1 1  71 GLN HE21 H -19.822  18.478   6.940 1.00 . A A .  69 GLN HE21 1 1 
       13 20391 1 1  71 GLN HE22 H -20.656  16.968   7.034 1.00 . A A .  69 GLN HE22 1 1 
       13 20392 1 1  71 GLN HG2  H -16.724  17.318   7.971 1.00 . A A .  69 GLN HG2  1 1 
       13 20393 1 1  71 GLN HG3  H -17.695  18.741   7.613 1.00 . A A .  69 GLN HG3  1 1 
       13 20394 1 1  71 GLN N    N -15.854  20.202   6.130 1.00 . A A .  69 GLN N    1 1 
       13 20395 1 1  71 GLN NE2  N -19.836  17.504   7.042 1.00 . A A .  69 GLN NE2  1 1 
       13 20396 1 1  71 GLN O    O -13.513  18.284   4.576 1.00 . A A .  69 GLN O    1 1 
       13 20397 1 1  71 GLN OE1  O -18.619  15.662   7.396 1.00 . A A .  69 GLN OE1  1 1 
       13 20398 1 1  72 LYS C    C -13.663  19.473   1.703 1.00 . A A .  70 LYS C    1 1 
       13 20399 1 1  72 LYS CA   C -14.968  18.753   2.102 1.00 . A A .  70 LYS CA   1 1 
       13 20400 1 1  72 LYS CB   C -16.156  19.153   1.175 1.00 . A A .  70 LYS CB   1 1 
       13 20401 1 1  72 LYS CD   C -17.615  18.617  -0.849 1.00 . A A .  70 LYS CD   1 1 
       13 20402 1 1  72 LYS CE   C -17.891  17.676  -2.032 1.00 . A A .  70 LYS CE   1 1 
       13 20403 1 1  72 LYS CG   C -16.266  18.354  -0.141 1.00 . A A .  70 LYS CG   1 1 
       13 20404 1 1  72 LYS H    H -16.144  19.597   3.624 1.00 . A A .  70 LYS H    1 1 
       13 20405 1 1  72 LYS HA   H -14.810  17.685   2.023 1.00 . A A .  70 LYS HA   1 1 
       13 20406 1 1  72 LYS HB2  H -17.082  19.006   1.724 1.00 . A A .  70 LYS HB2  1 1 
       13 20407 1 1  72 LYS HB3  H -16.078  20.211   0.929 1.00 . A A .  70 LYS HB3  1 1 
       13 20408 1 1  72 LYS HD2  H -18.414  18.498  -0.126 1.00 . A A .  70 LYS HD2  1 1 
       13 20409 1 1  72 LYS HD3  H -17.621  19.643  -1.207 1.00 . A A .  70 LYS HD3  1 1 
       13 20410 1 1  72 LYS HE2  H -17.749  16.655  -1.707 1.00 . A A .  70 LYS HE2  1 1 
       13 20411 1 1  72 LYS HE3  H -18.923  17.799  -2.347 1.00 . A A .  70 LYS HE3  1 1 
       13 20412 1 1  72 LYS HG2  H -15.452  18.641  -0.802 1.00 . A A .  70 LYS HG2  1 1 
       13 20413 1 1  72 LYS HG3  H -16.186  17.299   0.087 1.00 . A A .  70 LYS HG3  1 1 
       13 20414 1 1  72 LYS HZ1  H -17.226  17.287  -3.967 1.00 . A A .  70 LYS HZ1  1 1 
       13 20415 1 1  72 LYS HZ2  H -16.006  17.795  -2.913 1.00 . A A .  70 LYS HZ2  1 1 
       13 20416 1 1  72 LYS HZ3  H -17.120  18.914  -3.521 1.00 . A A .  70 LYS HZ3  1 1 
       13 20417 1 1  72 LYS N    N -15.355  19.041   3.496 1.00 . A A .  70 LYS N    1 1 
       13 20418 1 1  72 LYS NZ   N -16.998  17.933  -3.189 1.00 . A A .  70 LYS NZ   1 1 
       13 20419 1 1  72 LYS O    O -12.906  18.982   0.856 1.00 . A A .  70 LYS O    1 1 
       13 20420 1 1  73 ALA C    C -10.983  20.907   2.726 1.00 . A A .  71 ALA C    1 1 
       13 20421 1 1  73 ALA CA   C -12.238  21.477   2.060 1.00 . A A .  71 ALA CA   1 1 
       13 20422 1 1  73 ALA CB   C -12.477  22.923   2.529 1.00 . A A .  71 ALA CB   1 1 
       13 20423 1 1  73 ALA H    H -13.900  20.782   3.199 1.00 . A A .  71 ALA H    1 1 
       13 20424 1 1  73 ALA HA   H -12.101  21.485   0.977 1.00 . A A .  71 ALA HA   1 1 
       13 20425 1 1  73 ALA HB1  H -11.617  23.536   2.288 1.00 . A A .  71 ALA HB1  1 1 
       13 20426 1 1  73 ALA HB2  H -12.636  22.939   3.601 1.00 . A A .  71 ALA HB2  1 1 
       13 20427 1 1  73 ALA HB3  H -13.352  23.326   2.038 1.00 . A A .  71 ALA HB3  1 1 
       13 20428 1 1  73 ALA N    N -13.392  20.608   2.376 1.00 . A A .  71 ALA N    1 1 
       13 20429 1 1  73 ALA O    O  -9.945  20.823   2.105 1.00 . A A .  71 ALA O    1 1 
       13 20430 1 1  74 THR C    C  -9.561  18.587   4.045 1.00 . A A .  72 THR C    1 1 
       13 20431 1 1  74 THR CA   C -10.059  19.861   4.798 1.00 . A A .  72 THR CA   1 1 
       13 20432 1 1  74 THR CB   C -10.538  19.479   6.239 1.00 . A A .  72 THR CB   1 1 
       13 20433 1 1  74 THR CG2  C  -9.371  19.020   7.134 1.00 . A A .  72 THR CG2  1 1 
       13 20434 1 1  74 THR H    H -11.900  20.965   4.461 1.00 . A A .  72 THR H    1 1 
       13 20435 1 1  74 THR HA   H  -9.221  20.550   4.896 1.00 . A A .  72 THR HA   1 1 
       13 20436 1 1  74 THR HB   H -11.271  18.678   6.175 1.00 . A A .  72 THR HB   1 1 
       13 20437 1 1  74 THR HG1  H -11.881  20.320   7.407 1.00 . A A .  72 THR HG1  1 1 
       13 20438 1 1  74 THR HG21 H  -8.642  19.816   7.218 1.00 . A A .  72 THR HG21 1 1 
       13 20439 1 1  74 THR HG22 H  -8.897  18.144   6.705 1.00 . A A .  72 THR HG22 1 1 
       13 20440 1 1  74 THR HG23 H  -9.742  18.774   8.121 1.00 . A A .  72 THR HG23 1 1 
       13 20441 1 1  74 THR N    N -11.111  20.579   4.029 1.00 . A A .  72 THR N    1 1 
       13 20442 1 1  74 THR O    O  -8.374  18.249   4.108 1.00 . A A .  72 THR O    1 1 
       13 20443 1 1  74 THR OG1  O -11.145  20.613   6.854 1.00 . A A .  72 THR OG1  1 1 
       13 20444 1 1  75 TRP C    C  -9.387  17.232   1.150 1.00 . A A .  73 TRP C    1 1 
       13 20445 1 1  75 TRP CA   C -10.151  16.776   2.420 1.00 . A A .  73 TRP CA   1 1 
       13 20446 1 1  75 TRP CB   C -11.440  16.020   2.010 1.00 . A A .  73 TRP CB   1 1 
       13 20447 1 1  75 TRP CD1  C -13.130  15.363   3.862 1.00 . A A .  73 TRP CD1  1 1 
       13 20448 1 1  75 TRP CD2  C -11.526  13.849   3.488 1.00 . A A .  73 TRP CD2  1 1 
       13 20449 1 1  75 TRP CE2  C -12.375  13.365   4.499 1.00 . A A .  73 TRP CE2  1 1 
       13 20450 1 1  75 TRP CE3  C -10.441  13.063   3.085 1.00 . A A .  73 TRP CE3  1 1 
       13 20451 1 1  75 TRP CG   C -12.023  15.134   3.092 1.00 . A A .  73 TRP CG   1 1 
       13 20452 1 1  75 TRP CH2  C -11.113  11.382   4.692 1.00 . A A .  73 TRP CH2  1 1 
       13 20453 1 1  75 TRP CZ2  C -12.181  12.127   5.102 1.00 . A A .  73 TRP CZ2  1 1 
       13 20454 1 1  75 TRP CZ3  C -10.250  11.839   3.690 1.00 . A A .  73 TRP CZ3  1 1 
       13 20455 1 1  75 TRP H    H -11.417  18.195   3.385 1.00 . A A .  73 TRP H    1 1 
       13 20456 1 1  75 TRP HA   H  -9.516  16.097   2.979 1.00 . A A .  73 TRP HA   1 1 
       13 20457 1 1  75 TRP HB2  H -12.199  16.738   1.719 1.00 . A A .  73 TRP HB2  1 1 
       13 20458 1 1  75 TRP HB3  H -11.230  15.383   1.155 1.00 . A A .  73 TRP HB3  1 1 
       13 20459 1 1  75 TRP HD1  H -13.741  16.255   3.802 1.00 . A A .  73 TRP HD1  1 1 
       13 20460 1 1  75 TRP HE1  H -14.079  14.241   5.353 1.00 . A A .  73 TRP HE1  1 1 
       13 20461 1 1  75 TRP HE3  H  -9.761  13.401   2.318 1.00 . A A .  73 TRP HE3  1 1 
       13 20462 1 1  75 TRP HH2  H -10.923  10.411   5.139 1.00 . A A .  73 TRP HH2  1 1 
       13 20463 1 1  75 TRP HZ2  H -12.839  11.759   5.878 1.00 . A A .  73 TRP HZ2  1 1 
       13 20464 1 1  75 TRP HZ3  H  -9.417  11.216   3.392 1.00 . A A .  73 TRP HZ3  1 1 
       13 20465 1 1  75 TRP N    N -10.480  17.916   3.313 1.00 . A A .  73 TRP N    1 1 
       13 20466 1 1  75 TRP NE1  N -13.346  14.307   4.705 1.00 . A A .  73 TRP NE1  1 1 
       13 20467 1 1  75 TRP O    O  -8.449  16.560   0.706 1.00 . A A .  73 TRP O    1 1 
       13 20468 1 1  76 ALA C    C  -7.806  19.502  -0.388 1.00 . A A .  74 ALA C    1 1 
       13 20469 1 1  76 ALA CA   C  -9.213  18.927  -0.666 1.00 . A A .  74 ALA CA   1 1 
       13 20470 1 1  76 ALA CB   C -10.143  19.999  -1.250 1.00 . A A .  74 ALA CB   1 1 
       13 20471 1 1  76 ALA H    H -10.577  18.838   0.968 1.00 . A A .  74 ALA H    1 1 
       13 20472 1 1  76 ALA HA   H  -9.124  18.126  -1.399 1.00 . A A .  74 ALA HA   1 1 
       13 20473 1 1  76 ALA HB1  H  -9.737  20.381  -2.179 1.00 . A A .  74 ALA HB1  1 1 
       13 20474 1 1  76 ALA HB2  H -10.248  20.813  -0.545 1.00 . A A .  74 ALA HB2  1 1 
       13 20475 1 1  76 ALA HB3  H -11.116  19.568  -1.441 1.00 . A A .  74 ALA HB3  1 1 
       13 20476 1 1  76 ALA N    N  -9.822  18.360   0.561 1.00 . A A .  74 ALA N    1 1 
       13 20477 1 1  76 ALA O    O  -6.930  19.480  -1.260 1.00 . A A .  74 ALA O    1 1 
       13 20478 1 1  77 LYS C    C  -5.390  19.423   1.717 1.00 . A A .  75 LYS C    1 1 
       13 20479 1 1  77 LYS CA   C  -6.342  20.554   1.334 1.00 . A A .  75 LYS CA   1 1 
       13 20480 1 1  77 LYS CB   C  -6.574  21.458   2.565 1.00 . A A .  75 LYS CB   1 1 
       13 20481 1 1  77 LYS CD   C  -7.640  23.562   3.569 1.00 . A A .  75 LYS CD   1 1 
       13 20482 1 1  77 LYS CE   C  -6.331  24.001   4.264 1.00 . A A .  75 LYS CE   1 1 
       13 20483 1 1  77 LYS CG   C  -7.399  22.726   2.293 1.00 . A A .  75 LYS CG   1 1 
       13 20484 1 1  77 LYS H    H  -8.352  19.956   1.469 1.00 . A A .  75 LYS H    1 1 
       13 20485 1 1  77 LYS HA   H  -5.898  21.144   0.533 1.00 . A A .  75 LYS HA   1 1 
       13 20486 1 1  77 LYS HB2  H  -7.098  20.875   3.318 1.00 . A A .  75 LYS HB2  1 1 
       13 20487 1 1  77 LYS HB3  H  -5.609  21.756   2.969 1.00 . A A .  75 LYS HB3  1 1 
       13 20488 1 1  77 LYS HD2  H  -8.203  24.445   3.300 1.00 . A A .  75 LYS HD2  1 1 
       13 20489 1 1  77 LYS HD3  H  -8.228  22.971   4.269 1.00 . A A .  75 LYS HD3  1 1 
       13 20490 1 1  77 LYS HE2  H  -5.836  23.131   4.673 1.00 . A A .  75 LYS HE2  1 1 
       13 20491 1 1  77 LYS HE3  H  -5.680  24.471   3.536 1.00 . A A .  75 LYS HE3  1 1 
       13 20492 1 1  77 LYS HG2  H  -6.874  23.337   1.566 1.00 . A A .  75 LYS HG2  1 1 
       13 20493 1 1  77 LYS HG3  H  -8.361  22.434   1.879 1.00 . A A .  75 LYS HG3  1 1 
       13 20494 1 1  77 LYS HZ1  H  -5.678  25.239   5.809 1.00 . A A .  75 LYS HZ1  1 1 
       13 20495 1 1  77 LYS HZ2  H  -7.186  24.531   6.092 1.00 . A A .  75 LYS HZ2  1 1 
       13 20496 1 1  77 LYS HZ3  H  -7.048  25.816   5.003 1.00 . A A .  75 LYS HZ3  1 1 
       13 20497 1 1  77 LYS N    N  -7.613  19.993   0.848 1.00 . A A .  75 LYS N    1 1 
       13 20498 1 1  77 LYS NZ   N  -6.576  24.962   5.368 1.00 . A A .  75 LYS NZ   1 1 
       13 20499 1 1  77 LYS O    O  -4.184  19.558   1.568 1.00 . A A .  75 LYS O    1 1 
       13 20500 1 1  78 TYR C    C  -4.574  16.570   1.232 1.00 . A A .  76 TYR C    1 1 
       13 20501 1 1  78 TYR CA   C  -5.254  17.064   2.518 1.00 . A A .  76 TYR CA   1 1 
       13 20502 1 1  78 TYR CB   C  -6.261  16.013   3.079 1.00 . A A .  76 TYR CB   1 1 
       13 20503 1 1  78 TYR CD1  C  -4.699  14.124   3.801 1.00 . A A .  76 TYR CD1  1 1 
       13 20504 1 1  78 TYR CD2  C  -6.459  13.592   2.272 1.00 . A A .  76 TYR CD2  1 1 
       13 20505 1 1  78 TYR CE1  C  -4.292  12.807   3.775 1.00 . A A .  76 TYR CE1  1 1 
       13 20506 1 1  78 TYR CE2  C  -6.051  12.276   2.254 1.00 . A A .  76 TYR CE2  1 1 
       13 20507 1 1  78 TYR CG   C  -5.797  14.549   3.056 1.00 . A A .  76 TYR CG   1 1 
       13 20508 1 1  78 TYR CZ   C  -4.966  11.892   3.003 1.00 . A A .  76 TYR CZ   1 1 
       13 20509 1 1  78 TYR H    H  -6.924  18.366   2.458 1.00 . A A .  76 TYR H    1 1 
       13 20510 1 1  78 TYR HA   H  -4.493  17.263   3.269 1.00 . A A .  76 TYR HA   1 1 
       13 20511 1 1  78 TYR HB2  H  -6.487  16.260   4.111 1.00 . A A .  76 TYR HB2  1 1 
       13 20512 1 1  78 TYR HB3  H  -7.182  16.081   2.510 1.00 . A A .  76 TYR HB3  1 1 
       13 20513 1 1  78 TYR HD1  H  -4.160  14.842   4.413 1.00 . A A .  76 TYR HD1  1 1 
       13 20514 1 1  78 TYR HD2  H  -7.316  13.894   1.680 1.00 . A A .  76 TYR HD2  1 1 
       13 20515 1 1  78 TYR HE1  H  -3.440  12.500   4.362 1.00 . A A .  76 TYR HE1  1 1 
       13 20516 1 1  78 TYR HE2  H  -6.576  11.555   1.641 1.00 . A A .  76 TYR HE2  1 1 
       13 20517 1 1  78 TYR HH   H  -4.707  10.210   2.121 1.00 . A A .  76 TYR HH   1 1 
       13 20518 1 1  78 TYR N    N  -5.971  18.326   2.247 1.00 . A A .  76 TYR N    1 1 
       13 20519 1 1  78 TYR O    O  -3.376  16.281   1.225 1.00 . A A .  76 TYR O    1 1 
       13 20520 1 1  78 TYR OH   O  -4.562  10.579   2.996 1.00 . A A .  76 TYR OH   1 1 
       13 20521 1 1  79 ARG C    C  -3.794  17.018  -1.719 1.00 . A A .  77 ARG C    1 1 
       13 20522 1 1  79 ARG CA   C  -4.915  16.099  -1.179 1.00 . A A .  77 ARG CA   1 1 
       13 20523 1 1  79 ARG CB   C  -6.123  16.086  -2.152 1.00 . A A .  77 ARG CB   1 1 
       13 20524 1 1  79 ARG CD   C  -6.973  15.746  -4.546 1.00 . A A .  77 ARG CD   1 1 
       13 20525 1 1  79 ARG CG   C  -5.791  15.615  -3.583 1.00 . A A .  77 ARG CG   1 1 
       13 20526 1 1  79 ARG CZ   C  -7.153  18.040  -5.558 1.00 . A A .  77 ARG CZ   1 1 
       13 20527 1 1  79 ARG H    H  -6.277  16.901   0.233 1.00 . A A .  77 ARG H    1 1 
       13 20528 1 1  79 ARG HA   H  -4.532  15.089  -1.075 1.00 . A A .  77 ARG HA   1 1 
       13 20529 1 1  79 ARG HB2  H  -6.885  15.428  -1.746 1.00 . A A .  77 ARG HB2  1 1 
       13 20530 1 1  79 ARG HB3  H  -6.534  17.090  -2.208 1.00 . A A .  77 ARG HB3  1 1 
       13 20531 1 1  79 ARG HD2  H  -6.673  15.415  -5.534 1.00 . A A .  77 ARG HD2  1 1 
       13 20532 1 1  79 ARG HD3  H  -7.783  15.114  -4.195 1.00 . A A .  77 ARG HD3  1 1 
       13 20533 1 1  79 ARG HE   H  -8.094  17.404  -3.920 1.00 . A A .  77 ARG HE   1 1 
       13 20534 1 1  79 ARG HG2  H  -4.965  16.204  -3.967 1.00 . A A .  77 ARG HG2  1 1 
       13 20535 1 1  79 ARG HG3  H  -5.490  14.574  -3.543 1.00 . A A .  77 ARG HG3  1 1 
       13 20536 1 1  79 ARG HH11 H  -5.896  16.843  -6.599 1.00 . A A .  77 ARG HH11 1 1 
       13 20537 1 1  79 ARG HH12 H  -6.087  18.444  -7.234 1.00 . A A .  77 ARG HH12 1 1 
       13 20538 1 1  79 ARG HH21 H  -8.333  19.473  -4.741 1.00 . A A .  77 ARG HH21 1 1 
       13 20539 1 1  79 ARG HH22 H  -7.489  19.934  -6.181 1.00 . A A .  77 ARG HH22 1 1 
       13 20540 1 1  79 ARG N    N  -5.361  16.554   0.144 1.00 . A A .  77 ARG N    1 1 
       13 20541 1 1  79 ARG NE   N  -7.466  17.135  -4.620 1.00 . A A .  77 ARG NE   1 1 
       13 20542 1 1  79 ARG NH1  N  -6.312  17.753  -6.544 1.00 . A A .  77 ARG NH1  1 1 
       13 20543 1 1  79 ARG NH2  N  -7.698  19.248  -5.487 1.00 . A A .  77 ARG NH2  1 1 
       13 20544 1 1  79 ARG O    O  -2.733  16.545  -2.148 1.00 . A A .  77 ARG O    1 1 
       13 20545 1 1  80 GLN C    C  -1.812  19.450  -1.393 1.00 . A A .  78 GLN C    1 1 
       13 20546 1 1  80 GLN CA   C  -3.136  19.384  -2.189 1.00 . A A .  78 GLN CA   1 1 
       13 20547 1 1  80 GLN CB   C  -3.862  20.764  -2.143 1.00 . A A .  78 GLN CB   1 1 
       13 20548 1 1  80 GLN CD   C  -3.222  21.622  -4.504 1.00 . A A .  78 GLN CD   1 1 
       13 20549 1 1  80 GLN CG   C  -3.202  21.882  -2.984 1.00 . A A .  78 GLN CG   1 1 
       13 20550 1 1  80 GLN H    H  -4.927  18.658  -1.368 1.00 . A A .  78 GLN H    1 1 
       13 20551 1 1  80 GLN HA   H  -2.909  19.144  -3.219 1.00 . A A .  78 GLN HA   1 1 
       13 20552 1 1  80 GLN HB2  H  -4.875  20.630  -2.504 1.00 . A A .  78 GLN HB2  1 1 
       13 20553 1 1  80 GLN HB3  H  -3.916  21.100  -1.108 1.00 . A A .  78 GLN HB3  1 1 
       13 20554 1 1  80 GLN HE21 H  -4.985  20.692  -4.395 1.00 . A A .  78 GLN HE21 1 1 
       13 20555 1 1  80 GLN HE22 H  -4.290  20.803  -5.967 1.00 . A A .  78 GLN HE22 1 1 
       13 20556 1 1  80 GLN HG2  H  -3.729  22.810  -2.802 1.00 . A A .  78 GLN HG2  1 1 
       13 20557 1 1  80 GLN HG3  H  -2.171  21.997  -2.661 1.00 . A A .  78 GLN HG3  1 1 
       13 20558 1 1  80 GLN N    N  -4.056  18.343  -1.685 1.00 . A A .  78 GLN N    1 1 
       13 20559 1 1  80 GLN NE2  N  -4.271  20.974  -5.004 1.00 . A A .  78 GLN NE2  1 1 
       13 20560 1 1  80 GLN O    O  -0.754  19.762  -1.956 1.00 . A A .  78 GLN O    1 1 
       13 20561 1 1  80 GLN OE1  O  -2.312  22.019  -5.227 1.00 . A A .  78 GLN OE1  1 1 
       13 20562 1 1  81 ALA C    C   0.272  18.055   0.539 1.00 . A A .  79 ALA C    1 1 
       13 20563 1 1  81 ALA CA   C  -0.702  19.219   0.808 1.00 . A A .  79 ALA CA   1 1 
       13 20564 1 1  81 ALA CB   C  -1.159  19.234   2.269 1.00 . A A .  79 ALA CB   1 1 
       13 20565 1 1  81 ALA H    H  -2.739  18.874   0.286 1.00 . A A .  79 ALA H    1 1 
       13 20566 1 1  81 ALA HA   H  -0.185  20.159   0.611 1.00 . A A .  79 ALA HA   1 1 
       13 20567 1 1  81 ALA HB1  H  -1.842  20.061   2.429 1.00 . A A .  79 ALA HB1  1 1 
       13 20568 1 1  81 ALA HB2  H  -0.301  19.351   2.922 1.00 . A A .  79 ALA HB2  1 1 
       13 20569 1 1  81 ALA HB3  H  -1.663  18.303   2.504 1.00 . A A .  79 ALA HB3  1 1 
       13 20570 1 1  81 ALA N    N  -1.876  19.152  -0.088 1.00 . A A .  79 ALA N    1 1 
       13 20571 1 1  81 ALA O    O   1.485  18.193   0.708 1.00 . A A .  79 ALA O    1 1 
       13 20572 1 1  82 LEU C    C   1.299  16.010  -1.599 1.00 . A A .  80 LEU C    1 1 
       13 20573 1 1  82 LEU CA   C   0.481  15.728  -0.318 1.00 . A A .  80 LEU CA   1 1 
       13 20574 1 1  82 LEU CB   C  -0.510  14.573  -0.553 1.00 . A A .  80 LEU CB   1 1 
       13 20575 1 1  82 LEU CD1  C  -2.497  13.239   0.400 1.00 . A A .  80 LEU CD1  1 1 
       13 20576 1 1  82 LEU CD2  C  -0.235  13.108   1.503 1.00 . A A .  80 LEU CD2  1 1 
       13 20577 1 1  82 LEU CG   C  -1.205  14.006   0.727 1.00 . A A .  80 LEU CG   1 1 
       13 20578 1 1  82 LEU H    H  -1.268  16.871   0.075 1.00 . A A .  80 LEU H    1 1 
       13 20579 1 1  82 LEU HA   H   1.161  15.454   0.486 1.00 . A A .  80 LEU HA   1 1 
       13 20580 1 1  82 LEU HB2  H  -1.278  14.931  -1.238 1.00 . A A .  80 LEU HB2  1 1 
       13 20581 1 1  82 LEU HB3  H   0.017  13.758  -1.045 1.00 . A A .  80 LEU HB3  1 1 
       13 20582 1 1  82 LEU HD11 H  -2.275  12.405  -0.250 1.00 . A A .  80 LEU HD11 1 1 
       13 20583 1 1  82 LEU HD12 H  -3.197  13.901  -0.093 1.00 . A A .  80 LEU HD12 1 1 
       13 20584 1 1  82 LEU HD13 H  -2.939  12.874   1.316 1.00 . A A .  80 LEU HD13 1 1 
       13 20585 1 1  82 LEU HD21 H   0.066  12.268   0.879 1.00 . A A .  80 LEU HD21 1 1 
       13 20586 1 1  82 LEU HD22 H  -0.715  12.734   2.399 1.00 . A A .  80 LEU HD22 1 1 
       13 20587 1 1  82 LEU HD23 H   0.641  13.675   1.785 1.00 . A A .  80 LEU HD23 1 1 
       13 20588 1 1  82 LEU HG   H  -1.482  14.832   1.377 1.00 . A A .  80 LEU HG   1 1 
       13 20589 1 1  82 LEU N    N  -0.286  16.918   0.107 1.00 . A A .  80 LEU N    1 1 
       13 20590 1 1  82 LEU O    O   2.371  15.427  -1.809 1.00 . A A .  80 LEU O    1 1 
       13 20591 1 1  83 ARG C    C   2.696  18.178  -3.398 1.00 . A A .  81 ARG C    1 1 
       13 20592 1 1  83 ARG CA   C   1.405  17.377  -3.692 1.00 . A A .  81 ARG CA   1 1 
       13 20593 1 1  83 ARG CB   C   0.390  18.243  -4.488 1.00 . A A .  81 ARG CB   1 1 
       13 20594 1 1  83 ARG CD   C  -0.121  19.804  -6.458 1.00 . A A .  81 ARG CD   1 1 
       13 20595 1 1  83 ARG CG   C   0.929  18.909  -5.778 1.00 . A A .  81 ARG CG   1 1 
       13 20596 1 1  83 ARG CZ   C  -0.237  21.491  -8.307 1.00 . A A .  81 ARG CZ   1 1 
       13 20597 1 1  83 ARG H    H  -0.129  17.263  -2.225 1.00 . A A .  81 ARG H    1 1 
       13 20598 1 1  83 ARG HA   H   1.660  16.505  -4.283 1.00 . A A .  81 ARG HA   1 1 
       13 20599 1 1  83 ARG HB2  H  -0.453  17.616  -4.764 1.00 . A A .  81 ARG HB2  1 1 
       13 20600 1 1  83 ARG HB3  H   0.023  19.026  -3.834 1.00 . A A .  81 ARG HB3  1 1 
       13 20601 1 1  83 ARG HD2  H  -0.939  19.182  -6.804 1.00 . A A .  81 ARG HD2  1 1 
       13 20602 1 1  83 ARG HD3  H  -0.504  20.514  -5.733 1.00 . A A .  81 ARG HD3  1 1 
       13 20603 1 1  83 ARG HE   H   1.348  20.339  -7.871 1.00 . A A .  81 ARG HE   1 1 
       13 20604 1 1  83 ARG HG2  H   1.791  19.513  -5.525 1.00 . A A .  81 ARG HG2  1 1 
       13 20605 1 1  83 ARG HG3  H   1.231  18.133  -6.472 1.00 . A A .  81 ARG HG3  1 1 
       13 20606 1 1  83 ARG HH11 H  -1.957  21.395  -7.216 1.00 . A A .  81 ARG HH11 1 1 
       13 20607 1 1  83 ARG HH12 H  -1.979  22.520  -8.538 1.00 . A A .  81 ARG HH12 1 1 
       13 20608 1 1  83 ARG HH21 H   1.309  21.858  -9.544 1.00 . A A .  81 ARG HH21 1 1 
       13 20609 1 1  83 ARG HH22 H  -0.122  22.788  -9.847 1.00 . A A .  81 ARG HH22 1 1 
       13 20610 1 1  83 ARG N    N   0.757  16.907  -2.445 1.00 . A A .  81 ARG N    1 1 
       13 20611 1 1  83 ARG NE   N   0.425  20.548  -7.606 1.00 . A A .  81 ARG NE   1 1 
       13 20612 1 1  83 ARG NH1  N  -1.490  21.833  -7.990 1.00 . A A .  81 ARG NH1  1 1 
       13 20613 1 1  83 ARG NH2  N   0.365  22.095  -9.311 1.00 . A A .  81 ARG NH2  1 1 
       13 20614 1 1  83 ARG O    O   3.639  18.174  -4.205 1.00 . A A .  81 ARG O    1 1 
       13 20615 1 1  84 ASP C    C   5.146  18.886  -1.578 1.00 . A A .  82 ASP C    1 1 
       13 20616 1 1  84 ASP CA   C   3.857  19.705  -1.801 1.00 . A A .  82 ASP CA   1 1 
       13 20617 1 1  84 ASP CB   C   3.491  20.496  -0.512 1.00 . A A .  82 ASP CB   1 1 
       13 20618 1 1  84 ASP CG   C   4.644  21.384   0.013 1.00 . A A .  82 ASP CG   1 1 
       13 20619 1 1  84 ASP H    H   1.957  18.767  -1.626 1.00 . A A .  82 ASP H    1 1 
       13 20620 1 1  84 ASP HA   H   4.042  20.420  -2.598 1.00 . A A .  82 ASP HA   1 1 
       13 20621 1 1  84 ASP HB2  H   2.637  21.133  -0.721 1.00 . A A .  82 ASP HB2  1 1 
       13 20622 1 1  84 ASP HB3  H   3.208  19.793   0.265 1.00 . A A .  82 ASP HB3  1 1 
       13 20623 1 1  84 ASP N    N   2.725  18.851  -2.227 1.00 . A A .  82 ASP N    1 1 
       13 20624 1 1  84 ASP O    O   6.250  19.401  -1.806 1.00 . A A .  82 ASP O    1 1 
       13 20625 1 1  84 ASP OD1  O   4.932  22.433  -0.604 1.00 . A A .  82 ASP OD1  1 1 
       13 20626 1 1  84 ASP OD2  O   5.273  21.035   1.037 1.00 . A A .  82 ASP OD2  1 1 
       13 20627 1 1  85 LEU C    C   6.879  16.341  -2.213 1.00 . A A .  83 LEU C    1 1 
       13 20628 1 1  85 LEU CA   C   6.178  16.744  -0.887 1.00 . A A .  83 LEU CA   1 1 
       13 20629 1 1  85 LEU CB   C   5.790  15.467  -0.081 1.00 . A A .  83 LEU CB   1 1 
       13 20630 1 1  85 LEU CD1  C   4.044  16.282   1.642 1.00 . A A .  83 LEU CD1  1 1 
       13 20631 1 1  85 LEU CD2  C   5.648  14.371   2.233 1.00 . A A .  83 LEU CD2  1 1 
       13 20632 1 1  85 LEU CG   C   5.454  15.683   1.433 1.00 . A A .  83 LEU CG   1 1 
       13 20633 1 1  85 LEU H    H   4.107  17.251  -1.015 1.00 . A A .  83 LEU H    1 1 
       13 20634 1 1  85 LEU HA   H   6.876  17.323  -0.286 1.00 . A A .  83 LEU HA   1 1 
       13 20635 1 1  85 LEU HB2  H   4.930  15.004  -0.560 1.00 . A A .  83 LEU HB2  1 1 
       13 20636 1 1  85 LEU HB3  H   6.622  14.768  -0.144 1.00 . A A .  83 LEU HB3  1 1 
       13 20637 1 1  85 LEU HD11 H   3.293  15.606   1.247 1.00 . A A .  83 LEU HD11 1 1 
       13 20638 1 1  85 LEU HD12 H   3.973  17.231   1.127 1.00 . A A .  83 LEU HD12 1 1 
       13 20639 1 1  85 LEU HD13 H   3.865  16.438   2.698 1.00 . A A .  83 LEU HD13 1 1 
       13 20640 1 1  85 LEU HD21 H   4.981  13.606   1.855 1.00 . A A .  83 LEU HD21 1 1 
       13 20641 1 1  85 LEU HD22 H   5.434  14.547   3.278 1.00 . A A .  83 LEU HD22 1 1 
       13 20642 1 1  85 LEU HD23 H   6.672  14.034   2.135 1.00 . A A .  83 LEU HD23 1 1 
       13 20643 1 1  85 LEU HG   H   6.157  16.402   1.837 1.00 . A A .  83 LEU HG   1 1 
       13 20644 1 1  85 LEU N    N   5.009  17.614  -1.147 1.00 . A A .  83 LEU N    1 1 
       13 20645 1 1  85 LEU O    O   6.212  15.827  -3.121 1.00 . A A .  83 LEU O    1 1 
       13 20646 1 1  86 PRO C    C   9.221  14.628  -3.544 1.00 . A A .  84 PRO C    1 1 
       13 20647 1 1  86 PRO CA   C   9.007  16.164  -3.534 1.00 . A A .  84 PRO CA   1 1 
       13 20648 1 1  86 PRO CB   C  10.350  16.939  -3.403 1.00 . A A .  84 PRO CB   1 1 
       13 20649 1 1  86 PRO CD   C   9.082  17.367  -1.395 1.00 . A A .  84 PRO CD   1 1 
       13 20650 1 1  86 PRO CG   C  10.497  17.183  -1.926 1.00 . A A .  84 PRO CG   1 1 
       13 20651 1 1  86 PRO HA   H   8.507  16.462  -4.455 1.00 . A A .  84 PRO HA   1 1 
       13 20652 1 1  86 PRO HB2  H  11.172  16.347  -3.799 1.00 . A A .  84 PRO HB2  1 1 
       13 20653 1 1  86 PRO HB3  H  10.290  17.873  -3.954 1.00 . A A .  84 PRO HB3  1 1 
       13 20654 1 1  86 PRO HD2  H   8.993  16.961  -0.393 1.00 . A A .  84 PRO HD2  1 1 
       13 20655 1 1  86 PRO HD3  H   8.806  18.418  -1.395 1.00 . A A .  84 PRO HD3  1 1 
       13 20656 1 1  86 PRO HG2  H  10.974  16.326  -1.455 1.00 . A A .  84 PRO HG2  1 1 
       13 20657 1 1  86 PRO HG3  H  11.090  18.075  -1.748 1.00 . A A .  84 PRO HG3  1 1 
       13 20658 1 1  86 PRO N    N   8.228  16.603  -2.355 1.00 . A A .  84 PRO N    1 1 
       13 20659 1 1  86 PRO O    O   9.628  14.041  -2.533 1.00 . A A .  84 PRO O    1 1 
       13 20660 1 1  87 GLU C    C  10.586  12.170  -4.836 1.00 . A A .  85 GLU C    1 1 
       13 20661 1 1  87 GLU CA   C   9.101  12.556  -4.941 1.00 . A A .  85 GLU CA   1 1 
       13 20662 1 1  87 GLU CB   C   8.565  12.210  -6.355 1.00 . A A .  85 GLU CB   1 1 
       13 20663 1 1  87 GLU CD   C   6.595  12.442  -8.021 1.00 . A A .  85 GLU CD   1 1 
       13 20664 1 1  87 GLU CG   C   7.067  12.519  -6.557 1.00 . A A .  85 GLU CG   1 1 
       13 20665 1 1  87 GLU H    H   8.597  14.551  -5.441 1.00 . A A .  85 GLU H    1 1 
       13 20666 1 1  87 GLU HA   H   8.525  12.010  -4.196 1.00 . A A .  85 GLU HA   1 1 
       13 20667 1 1  87 GLU HB2  H   9.130  12.775  -7.091 1.00 . A A .  85 GLU HB2  1 1 
       13 20668 1 1  87 GLU HB3  H   8.717  11.151  -6.543 1.00 . A A .  85 GLU HB3  1 1 
       13 20669 1 1  87 GLU HG2  H   6.490  11.802  -5.982 1.00 . A A .  85 GLU HG2  1 1 
       13 20670 1 1  87 GLU HG3  H   6.865  13.514  -6.169 1.00 . A A .  85 GLU HG3  1 1 
       13 20671 1 1  87 GLU N    N   8.930  14.005  -4.702 1.00 . A A .  85 GLU N    1 1 
       13 20672 1 1  87 GLU O    O  10.959  11.225  -4.132 1.00 . A A .  85 GLU O    1 1 
       13 20673 1 1  87 GLU OE1  O   6.775  11.387  -8.659 1.00 . A A .  85 GLU OE1  1 1 
       13 20674 1 1  87 GLU OE2  O   6.022  13.430  -8.540 1.00 . A A .  85 GLU OE2  1 1 
       13 20675 1 1  88 THR C    C  13.499  13.504  -4.388 1.00 . A A .  86 THR C    1 1 
       13 20676 1 1  88 THR CA   C  12.862  12.781  -5.595 1.00 . A A .  86 THR CA   1 1 
       13 20677 1 1  88 THR CB   C  13.420  13.319  -6.960 1.00 . A A .  86 THR CB   1 1 
       13 20678 1 1  88 THR CG2  C  12.911  12.480  -8.151 1.00 . A A .  86 THR CG2  1 1 
       13 20679 1 1  88 THR H    H  11.019  13.680  -6.079 1.00 . A A .  86 THR H    1 1 
       13 20680 1 1  88 THR HA   H  13.091  11.717  -5.526 1.00 . A A .  86 THR HA   1 1 
       13 20681 1 1  88 THR HB   H  14.505  13.265  -6.937 1.00 . A A .  86 THR HB   1 1 
       13 20682 1 1  88 THR HG1  H  13.367  15.235  -6.437 1.00 . A A .  86 THR HG1  1 1 
       13 20683 1 1  88 THR HG21 H  11.826  12.521  -8.190 1.00 . A A .  86 THR HG21 1 1 
       13 20684 1 1  88 THR HG22 H  13.223  11.450  -8.036 1.00 . A A .  86 THR HG22 1 1 
       13 20685 1 1  88 THR HG23 H  13.315  12.875  -9.076 1.00 . A A .  86 THR HG23 1 1 
       13 20686 1 1  88 THR N    N  11.412  12.949  -5.554 1.00 . A A .  86 THR N    1 1 
       13 20687 1 1  88 THR O    O  14.009  14.627  -4.506 1.00 . A A .  86 THR O    1 1 
       13 20688 1 1  88 THR OG1  O  13.025  14.692  -7.158 1.00 . A A .  86 THR OG1  1 1 
       13 20689 1 1  89 VAL C    C  15.445  13.327  -1.890 1.00 . A A .  87 VAL C    1 1 
       13 20690 1 1  89 VAL CA   C  13.895  13.430  -1.940 1.00 . A A .  87 VAL CA   1 1 
       13 20691 1 1  89 VAL CB   C  13.187  12.774  -0.672 1.00 . A A .  87 VAL CB   1 1 
       13 20692 1 1  89 VAL CG1  C  13.363  11.231  -0.617 1.00 . A A .  87 VAL CG1  1 1 
       13 20693 1 1  89 VAL CG2  C  13.649  13.453   0.655 1.00 . A A .  87 VAL CG2  1 1 
       13 20694 1 1  89 VAL H    H  12.960  11.983  -3.190 1.00 . A A .  87 VAL H    1 1 
       13 20695 1 1  89 VAL HA   H  13.630  14.491  -1.944 1.00 . A A .  87 VAL HA   1 1 
       13 20696 1 1  89 VAL HB   H  12.118  12.965  -0.777 1.00 . A A .  87 VAL HB   1 1 
       13 20697 1 1  89 VAL HG11 H  12.815  10.820   0.223 1.00 . A A .  87 VAL HG11 1 1 
       13 20698 1 1  89 VAL HG12 H  14.413  10.989  -0.507 1.00 . A A .  87 VAL HG12 1 1 
       13 20699 1 1  89 VAL HG13 H  12.996  10.788  -1.536 1.00 . A A .  87 VAL HG13 1 1 
       13 20700 1 1  89 VAL HG21 H  13.112  13.027   1.497 1.00 . A A .  87 VAL HG21 1 1 
       13 20701 1 1  89 VAL HG22 H  13.454  14.519   0.617 1.00 . A A .  87 VAL HG22 1 1 
       13 20702 1 1  89 VAL HG23 H  14.711  13.294   0.795 1.00 . A A .  87 VAL HG23 1 1 
       13 20703 1 1  89 VAL N    N  13.391  12.866  -3.206 1.00 . A A .  87 VAL N    1 1 
       13 20704 1 1  89 VAL O    O  16.022  12.249  -1.731 1.00 . A A .  87 VAL O    1 1 
       13 20705 1 1  90 THR C    C  18.189  14.347  -0.762 1.00 . A A .  88 THR C    1 1 
       13 20706 1 1  90 THR CA   C  17.573  14.605  -2.151 1.00 . A A .  88 THR CA   1 1 
       13 20707 1 1  90 THR CB   C  17.970  16.032  -2.664 1.00 . A A .  88 THR CB   1 1 
       13 20708 1 1  90 THR CG2  C  19.487  16.180  -2.894 1.00 . A A .  88 THR CG2  1 1 
       13 20709 1 1  90 THR H    H  15.574  15.292  -2.255 1.00 . A A .  88 THR H    1 1 
       13 20710 1 1  90 THR HA   H  17.952  13.870  -2.855 1.00 . A A .  88 THR HA   1 1 
       13 20711 1 1  90 THR HB   H  17.655  16.769  -1.928 1.00 . A A .  88 THR HB   1 1 
       13 20712 1 1  90 THR HG1  H  16.888  17.189  -3.855 1.00 . A A .  88 THR HG1  1 1 
       13 20713 1 1  90 THR HG21 H  19.820  15.445  -3.616 1.00 . A A .  88 THR HG21 1 1 
       13 20714 1 1  90 THR HG22 H  20.017  16.027  -1.963 1.00 . A A .  88 THR HG22 1 1 
       13 20715 1 1  90 THR HG23 H  19.707  17.173  -3.267 1.00 . A A .  88 THR HG23 1 1 
       13 20716 1 1  90 THR N    N  16.103  14.482  -2.107 1.00 . A A .  88 THR N    1 1 
       13 20717 1 1  90 THR O    O  19.247  13.714  -0.639 1.00 . A A .  88 THR O    1 1 
       13 20718 1 1  90 THR OG1  O  17.269  16.303  -3.894 1.00 . A A .  88 THR OG1  1 1 
       13 20719 1 1  91 ASP C    C  17.536  13.263   2.166 1.00 . A A .  89 ASP C    1 1 
       13 20720 1 1  91 ASP CA   C  17.899  14.667   1.673 1.00 . A A .  89 ASP CA   1 1 
       13 20721 1 1  91 ASP CB   C  17.214  15.741   2.560 1.00 . A A .  89 ASP CB   1 1 
       13 20722 1 1  91 ASP CG   C  17.617  17.168   2.167 1.00 . A A .  89 ASP CG   1 1 
       13 20723 1 1  91 ASP H    H  16.661  15.317   0.085 1.00 . A A .  89 ASP H    1 1 
       13 20724 1 1  91 ASP HA   H  18.978  14.795   1.732 1.00 . A A .  89 ASP HA   1 1 
       13 20725 1 1  91 ASP HB2  H  16.134  15.645   2.474 1.00 . A A .  89 ASP HB2  1 1 
       13 20726 1 1  91 ASP HB3  H  17.493  15.574   3.599 1.00 . A A .  89 ASP HB3  1 1 
       13 20727 1 1  91 ASP N    N  17.494  14.836   0.271 1.00 . A A .  89 ASP N    1 1 
       13 20728 1 1  91 ASP O    O  16.621  12.623   1.633 1.00 . A A .  89 ASP O    1 1 
       13 20729 1 1  91 ASP OD1  O  16.955  17.767   1.292 1.00 . A A .  89 ASP OD1  1 1 
       13 20730 1 1  91 ASP OD2  O  18.613  17.691   2.714 1.00 . A A .  89 ASP OD2  1 1 
       13 20731 1 1  92 LEU C    C  16.861  11.722   4.849 1.00 . A A .  90 LEU C    1 1 
       13 20732 1 1  92 LEU CA   C  17.991  11.503   3.831 1.00 . A A .  90 LEU CA   1 1 
       13 20733 1 1  92 LEU CB   C  19.285  10.931   4.488 1.00 . A A .  90 LEU CB   1 1 
       13 20734 1 1  92 LEU CD1  C  18.712   8.471   4.011 1.00 . A A .  90 LEU CD1  1 1 
       13 20735 1 1  92 LEU CD2  C  20.527   9.044   5.711 1.00 . A A .  90 LEU CD2  1 1 
       13 20736 1 1  92 LEU CG   C  19.184   9.485   5.078 1.00 . A A .  90 LEU CG   1 1 
       13 20737 1 1  92 LEU H    H  19.024  13.319   3.498 1.00 . A A .  90 LEU H    1 1 
       13 20738 1 1  92 LEU HA   H  17.647  10.802   3.071 1.00 . A A .  90 LEU HA   1 1 
       13 20739 1 1  92 LEU HB2  H  20.071  10.935   3.736 1.00 . A A .  90 LEU HB2  1 1 
       13 20740 1 1  92 LEU HB3  H  19.587  11.603   5.284 1.00 . A A .  90 LEU HB3  1 1 
       13 20741 1 1  92 LEU HD11 H  17.725   8.742   3.663 1.00 . A A .  90 LEU HD11 1 1 
       13 20742 1 1  92 LEU HD12 H  18.673   7.479   4.439 1.00 . A A .  90 LEU HD12 1 1 
       13 20743 1 1  92 LEU HD13 H  19.400   8.471   3.171 1.00 . A A .  90 LEU HD13 1 1 
       13 20744 1 1  92 LEU HD21 H  21.307   9.041   4.960 1.00 . A A .  90 LEU HD21 1 1 
       13 20745 1 1  92 LEU HD22 H  20.426   8.049   6.125 1.00 . A A .  90 LEU HD22 1 1 
       13 20746 1 1  92 LEU HD23 H  20.797   9.728   6.505 1.00 . A A .  90 LEU HD23 1 1 
       13 20747 1 1  92 LEU HG   H  18.439   9.483   5.868 1.00 . A A .  90 LEU HG   1 1 
       13 20748 1 1  92 LEU N    N  18.270  12.786   3.177 1.00 . A A .  90 LEU N    1 1 
       13 20749 1 1  92 LEU O    O  17.107  11.976   6.037 1.00 . A A .  90 LEU O    1 1 
       13 20750 1 1  93 SER C    C  13.298  11.011   4.762 1.00 . A A .  91 SER C    1 1 
       13 20751 1 1  93 SER CA   C  14.409  12.014   5.112 1.00 . A A .  91 SER CA   1 1 
       13 20752 1 1  93 SER CB   C  13.936  13.458   4.806 1.00 . A A .  91 SER CB   1 1 
       13 20753 1 1  93 SER H    H  15.518  11.479   3.391 1.00 . A A .  91 SER H    1 1 
       13 20754 1 1  93 SER HA   H  14.642  11.933   6.173 1.00 . A A .  91 SER HA   1 1 
       13 20755 1 1  93 SER HB2  H  13.671  13.543   3.758 1.00 . A A .  91 SER HB2  1 1 
       13 20756 1 1  93 SER HB3  H  13.067  13.691   5.411 1.00 . A A .  91 SER HB3  1 1 
       13 20757 1 1  93 SER HG   H  14.551  15.194   5.475 1.00 . A A .  91 SER HG   1 1 
       13 20758 1 1  93 SER N    N  15.623  11.706   4.339 1.00 . A A .  91 SER N    1 1 
       13 20759 1 1  93 SER O    O  13.195  10.566   3.609 1.00 . A A .  91 SER O    1 1 
       13 20760 1 1  93 SER OG   O  14.953  14.410   5.087 1.00 . A A .  91 SER OG   1 1 
       13 20761 1 1  94 GLN C    C  10.103  10.565   5.082 1.00 . A A .  92 GLN C    1 1 
       13 20762 1 1  94 GLN CA   C  11.314   9.768   5.593 1.00 . A A .  92 GLN CA   1 1 
       13 20763 1 1  94 GLN CB   C  10.986   9.065   6.938 1.00 . A A .  92 GLN CB   1 1 
       13 20764 1 1  94 GLN CD   C  11.810   7.480   8.802 1.00 . A A .  92 GLN CD   1 1 
       13 20765 1 1  94 GLN CG   C  12.132   8.183   7.479 1.00 . A A .  92 GLN CG   1 1 
       13 20766 1 1  94 GLN H    H  12.637  11.039   6.651 1.00 . A A .  92 GLN H    1 1 
       13 20767 1 1  94 GLN HA   H  11.571   9.012   4.851 1.00 . A A .  92 GLN HA   1 1 
       13 20768 1 1  94 GLN HB2  H  10.759   9.821   7.685 1.00 . A A .  92 GLN HB2  1 1 
       13 20769 1 1  94 GLN HB3  H  10.110   8.436   6.804 1.00 . A A .  92 GLN HB3  1 1 
       13 20770 1 1  94 GLN HE21 H  13.033   5.976   8.351 1.00 . A A .  92 GLN HE21 1 1 
       13 20771 1 1  94 GLN HE22 H  12.226   5.858   9.877 1.00 . A A .  92 GLN HE22 1 1 
       13 20772 1 1  94 GLN HG2  H  12.361   7.426   6.737 1.00 . A A .  92 GLN HG2  1 1 
       13 20773 1 1  94 GLN HG3  H  13.011   8.803   7.628 1.00 . A A .  92 GLN HG3  1 1 
       13 20774 1 1  94 GLN N    N  12.471  10.663   5.763 1.00 . A A .  92 GLN N    1 1 
       13 20775 1 1  94 GLN NE2  N  12.419   6.322   9.034 1.00 . A A .  92 GLN NE2  1 1 
       13 20776 1 1  94 GLN O    O   9.992  11.774   5.338 1.00 . A A .  92 GLN O    1 1 
       13 20777 1 1  94 GLN OE1  O  11.036   7.983   9.620 1.00 . A A .  92 GLN OE1  1 1 
       13 20778 1 1  95 ILE C    C   6.946  10.799   4.895 1.00 . A A .  93 ILE C    1 1 
       13 20779 1 1  95 ILE CA   C   7.989  10.509   3.787 1.00 . A A .  93 ILE CA   1 1 
       13 20780 1 1  95 ILE CB   C   7.375   9.683   2.556 1.00 . A A .  93 ILE CB   1 1 
       13 20781 1 1  95 ILE CD1  C   6.781   7.423   3.823 1.00 . A A .  93 ILE CD1  1 1 
       13 20782 1 1  95 ILE CG1  C   7.517   8.115   2.687 1.00 . A A .  93 ILE CG1  1 1 
       13 20783 1 1  95 ILE CG2  C   8.009  10.154   1.216 1.00 . A A .  93 ILE CG2  1 1 
       13 20784 1 1  95 ILE H    H   9.365   8.933   4.181 1.00 . A A .  93 ILE H    1 1 
       13 20785 1 1  95 ILE HA   H   8.301  11.480   3.398 1.00 . A A .  93 ILE HA   1 1 
       13 20786 1 1  95 ILE HB   H   6.313   9.923   2.497 1.00 . A A .  93 ILE HB   1 1 
       13 20787 1 1  95 ILE HD11 H   5.724   7.624   3.744 1.00 . A A .  93 ILE HD11 1 1 
       13 20788 1 1  95 ILE HD12 H   7.148   7.787   4.770 1.00 . A A .  93 ILE HD12 1 1 
       13 20789 1 1  95 ILE HD13 H   6.948   6.358   3.760 1.00 . A A .  93 ILE HD13 1 1 
       13 20790 1 1  95 ILE HG12 H   7.149   7.657   1.781 1.00 . A A .  93 ILE HG12 1 1 
       13 20791 1 1  95 ILE HG13 H   8.567   7.866   2.791 1.00 . A A .  93 ILE HG13 1 1 
       13 20792 1 1  95 ILE HG21 H   7.841  11.218   1.084 1.00 . A A .  93 ILE HG21 1 1 
       13 20793 1 1  95 ILE HG22 H   7.560   9.624   0.387 1.00 . A A .  93 ILE HG22 1 1 
       13 20794 1 1  95 ILE HG23 H   9.075   9.961   1.224 1.00 . A A .  93 ILE HG23 1 1 
       13 20795 1 1  95 ILE N    N   9.202   9.884   4.347 1.00 . A A .  93 ILE N    1 1 
       13 20796 1 1  95 ILE O    O   6.046  10.002   5.163 1.00 . A A .  93 ILE O    1 1 
       13 20797 1 1  96 VAL C    C   5.111  13.327   5.912 1.00 . A A .  94 VAL C    1 1 
       13 20798 1 1  96 VAL CA   C   6.161  12.418   6.583 1.00 . A A .  94 VAL CA   1 1 
       13 20799 1 1  96 VAL CB   C   6.912  13.103   7.796 1.00 . A A .  94 VAL CB   1 1 
       13 20800 1 1  96 VAL CG1  C   7.895  14.218   7.334 1.00 . A A .  94 VAL CG1  1 1 
       13 20801 1 1  96 VAL CG2  C   5.904  13.632   8.856 1.00 . A A .  94 VAL CG2  1 1 
       13 20802 1 1  96 VAL H    H   7.830  12.565   5.311 1.00 . A A .  94 VAL H    1 1 
       13 20803 1 1  96 VAL HA   H   5.642  11.542   6.977 1.00 . A A .  94 VAL HA   1 1 
       13 20804 1 1  96 VAL HB   H   7.513  12.331   8.278 1.00 . A A .  94 VAL HB   1 1 
       13 20805 1 1  96 VAL HG11 H   8.413  14.638   8.191 1.00 . A A .  94 VAL HG11 1 1 
       13 20806 1 1  96 VAL HG12 H   7.345  15.007   6.839 1.00 . A A .  94 VAL HG12 1 1 
       13 20807 1 1  96 VAL HG13 H   8.620  13.807   6.644 1.00 . A A .  94 VAL HG13 1 1 
       13 20808 1 1  96 VAL HG21 H   5.272  14.391   8.414 1.00 . A A .  94 VAL HG21 1 1 
       13 20809 1 1  96 VAL HG22 H   6.440  14.058   9.696 1.00 . A A .  94 VAL HG22 1 1 
       13 20810 1 1  96 VAL HG23 H   5.283  12.815   9.213 1.00 . A A .  94 VAL HG23 1 1 
       13 20811 1 1  96 VAL N    N   7.094  11.961   5.552 1.00 . A A .  94 VAL N    1 1 
       13 20812 1 1  96 VAL O    O   5.343  14.515   5.648 1.00 . A A .  94 VAL O    1 1 
       13 20813 1 1  97 TRP C    C   1.610  13.472   5.598 1.00 . A A .  95 TRP C    1 1 
       13 20814 1 1  97 TRP CA   C   2.902  13.364   4.781 1.00 . A A .  95 TRP CA   1 1 
       13 20815 1 1  97 TRP CB   C   2.682  12.605   3.438 1.00 . A A .  95 TRP CB   1 1 
       13 20816 1 1  97 TRP CD1  C   2.366  10.201   4.406 1.00 . A A .  95 TRP CD1  1 1 
       13 20817 1 1  97 TRP CD2  C   3.321  10.299   2.388 1.00 . A A .  95 TRP CD2  1 1 
       13 20818 1 1  97 TRP CE2  C   3.229   8.958   2.771 1.00 . A A .  95 TRP CE2  1 1 
       13 20819 1 1  97 TRP CE3  C   3.874  10.616   1.143 1.00 . A A .  95 TRP CE3  1 1 
       13 20820 1 1  97 TRP CG   C   2.788  11.091   3.452 1.00 . A A .  95 TRP CG   1 1 
       13 20821 1 1  97 TRP CH2  C   4.210   8.259   0.747 1.00 . A A .  95 TRP CH2  1 1 
       13 20822 1 1  97 TRP CZ2  C   3.676   7.927   1.960 1.00 . A A .  95 TRP CZ2  1 1 
       13 20823 1 1  97 TRP CZ3  C   4.313   9.592   0.337 1.00 . A A .  95 TRP CZ3  1 1 
       13 20824 1 1  97 TRP H    H   3.778  11.821   5.915 1.00 . A A .  95 TRP H    1 1 
       13 20825 1 1  97 TRP HA   H   3.219  14.375   4.546 1.00 . A A .  95 TRP HA   1 1 
       13 20826 1 1  97 TRP HB2  H   1.703  12.840   3.059 1.00 . A A .  95 TRP HB2  1 1 
       13 20827 1 1  97 TRP HB3  H   3.409  12.973   2.722 1.00 . A A .  95 TRP HB3  1 1 
       13 20828 1 1  97 TRP HD1  H   1.907  10.485   5.343 1.00 . A A .  95 TRP HD1  1 1 
       13 20829 1 1  97 TRP HE1  H   2.481   8.105   4.520 1.00 . A A .  95 TRP HE1  1 1 
       13 20830 1 1  97 TRP HE3  H   3.968  11.646   0.813 1.00 . A A .  95 TRP HE3  1 1 
       13 20831 1 1  97 TRP HH2  H   4.567   7.479   0.078 1.00 . A A .  95 TRP HH2  1 1 
       13 20832 1 1  97 TRP HZ2  H   3.610   6.890   2.266 1.00 . A A .  95 TRP HZ2  1 1 
       13 20833 1 1  97 TRP HZ3  H   4.743   9.811  -0.633 1.00 . A A .  95 TRP HZ3  1 1 
       13 20834 1 1  97 TRP N    N   3.963  12.726   5.577 1.00 . A A .  95 TRP N    1 1 
       13 20835 1 1  97 TRP NE1  N   2.660   8.918   4.009 1.00 . A A .  95 TRP NE1  1 1 
       13 20836 1 1  97 TRP O    O   1.402  12.655   6.505 1.00 . A A .  95 TRP O    1 1 
       13 20837 1 1  98 PRO C    C  -1.410  13.473   6.124 1.00 . A A .  96 PRO C    1 1 
       13 20838 1 1  98 PRO CA   C  -0.530  14.731   6.026 1.00 . A A .  96 PRO CA   1 1 
       13 20839 1 1  98 PRO CB   C  -1.244  15.821   5.176 1.00 . A A .  96 PRO CB   1 1 
       13 20840 1 1  98 PRO CD   C   0.938  15.542   4.231 1.00 . A A .  96 PRO CD   1 1 
       13 20841 1 1  98 PRO CG   C  -0.130  16.570   4.523 1.00 . A A .  96 PRO CG   1 1 
       13 20842 1 1  98 PRO HA   H  -0.338  15.118   7.023 1.00 . A A .  96 PRO HA   1 1 
       13 20843 1 1  98 PRO HB2  H  -1.897  15.360   4.435 1.00 . A A .  96 PRO HB2  1 1 
       13 20844 1 1  98 PRO HB3  H  -1.833  16.466   5.816 1.00 . A A .  96 PRO HB3  1 1 
       13 20845 1 1  98 PRO HD2  H   0.796  15.110   3.241 1.00 . A A .  96 PRO HD2  1 1 
       13 20846 1 1  98 PRO HD3  H   1.924  15.986   4.300 1.00 . A A .  96 PRO HD3  1 1 
       13 20847 1 1  98 PRO HG2  H  -0.481  17.026   3.604 1.00 . A A .  96 PRO HG2  1 1 
       13 20848 1 1  98 PRO HG3  H   0.253  17.335   5.195 1.00 . A A .  96 PRO HG3  1 1 
       13 20849 1 1  98 PRO N    N   0.743  14.504   5.299 1.00 . A A .  96 PRO N    1 1 
       13 20850 1 1  98 PRO O    O  -1.550  12.733   5.146 1.00 . A A .  96 PRO O    1 1 
       13 20851 1 1  99 GLN C    C  -4.358  12.850   7.344 1.00 . A A .  97 GLN C    1 1 
       13 20852 1 1  99 GLN CA   C  -2.978  12.208   7.568 1.00 . A A .  97 GLN CA   1 1 
       13 20853 1 1  99 GLN CB   C  -2.840  11.606   9.002 1.00 . A A .  97 GLN CB   1 1 
       13 20854 1 1  99 GLN CD   C  -3.820   9.220   8.515 1.00 . A A .  97 GLN CD   1 1 
       13 20855 1 1  99 GLN CG   C  -3.859  10.498   9.386 1.00 . A A .  97 GLN CG   1 1 
       13 20856 1 1  99 GLN H    H  -1.607  13.753   8.078 1.00 . A A .  97 GLN H    1 1 
       13 20857 1 1  99 GLN HA   H  -2.850  11.409   6.839 1.00 . A A .  97 GLN HA   1 1 
       13 20858 1 1  99 GLN HB2  H  -1.844  11.190   9.103 1.00 . A A .  97 GLN HB2  1 1 
       13 20859 1 1  99 GLN HB3  H  -2.937  12.416   9.723 1.00 . A A .  97 GLN HB3  1 1 
       13 20860 1 1  99 GLN HE21 H  -4.378   8.105  10.052 1.00 . A A .  97 GLN HE21 1 1 
       13 20861 1 1  99 GLN HE22 H  -4.132   7.260   8.566 1.00 . A A .  97 GLN HE22 1 1 
       13 20862 1 1  99 GLN HG2  H  -3.683  10.214  10.415 1.00 . A A .  97 GLN HG2  1 1 
       13 20863 1 1  99 GLN HG3  H  -4.854  10.919   9.310 1.00 . A A .  97 GLN HG3  1 1 
       13 20864 1 1  99 GLN N    N  -1.942  13.223   7.328 1.00 . A A .  97 GLN N    1 1 
       13 20865 1 1  99 GLN NE2  N  -4.137   8.082   9.109 1.00 . A A .  97 GLN NE2  1 1 
       13 20866 1 1  99 GLN O    O  -4.512  14.073   7.506 1.00 . A A .  97 GLN O    1 1 
       13 20867 1 1  99 GLN OE1  O  -3.518   9.247   7.319 1.00 . A A .  97 GLN OE1  1 1 
       13 20868 1 1 100 LEU C    C  -7.468  13.000   7.868 1.00 . A A .  98 LEU C    1 1 
       13 20869 1 1 100 LEU CA   C  -6.707  12.501   6.610 1.00 . A A .  98 LEU CA   1 1 
       13 20870 1 1 100 LEU CB   C  -7.489  11.381   5.827 1.00 . A A .  98 LEU CB   1 1 
       13 20871 1 1 100 LEU CD1  C  -7.638   9.533   7.641 1.00 . A A .  98 LEU CD1  1 1 
       13 20872 1 1 100 LEU CD2  C  -7.940   8.938   5.187 1.00 . A A .  98 LEU CD2  1 1 
       13 20873 1 1 100 LEU CG   C  -7.231   9.875   6.195 1.00 . A A .  98 LEU CG   1 1 
       13 20874 1 1 100 LEU H    H  -5.181  11.075   6.888 1.00 . A A .  98 LEU H    1 1 
       13 20875 1 1 100 LEU HA   H  -6.587  13.354   5.943 1.00 . A A .  98 LEU HA   1 1 
       13 20876 1 1 100 LEU HB2  H  -8.555  11.564   5.935 1.00 . A A .  98 LEU HB2  1 1 
       13 20877 1 1 100 LEU HB3  H  -7.250  11.504   4.771 1.00 . A A .  98 LEU HB3  1 1 
       13 20878 1 1 100 LEU HD11 H  -8.696   9.736   7.781 1.00 . A A .  98 LEU HD11 1 1 
       13 20879 1 1 100 LEU HD12 H  -7.066  10.137   8.329 1.00 . A A .  98 LEU HD12 1 1 
       13 20880 1 1 100 LEU HD13 H  -7.441   8.487   7.842 1.00 . A A .  98 LEU HD13 1 1 
       13 20881 1 1 100 LEU HD21 H  -7.599   9.158   4.183 1.00 . A A .  98 LEU HD21 1 1 
       13 20882 1 1 100 LEU HD22 H  -9.015   9.087   5.240 1.00 . A A .  98 LEU HD22 1 1 
       13 20883 1 1 100 LEU HD23 H  -7.710   7.904   5.420 1.00 . A A .  98 LEU HD23 1 1 
       13 20884 1 1 100 LEU HG   H  -6.169   9.684   6.113 1.00 . A A .  98 LEU HG   1 1 
       13 20885 1 1 100 LEU N    N  -5.345  12.034   6.941 1.00 . A A .  98 LEU N    1 1 
       13 20886 1 1 100 LEU O    O  -7.177  12.538   8.977 1.00 . A A .  98 LEU O    1 1 
       13 20887 1 1 101 PRO C    C  -9.991  13.529   9.661 1.00 . A A .  99 PRO C    1 1 
       13 20888 1 1 101 PRO CA   C  -9.171  14.571   8.864 1.00 . A A .  99 PRO CA   1 1 
       13 20889 1 1 101 PRO CB   C -10.096  15.634   8.198 1.00 . A A .  99 PRO CB   1 1 
       13 20890 1 1 101 PRO CD   C  -8.799  14.649   6.434 1.00 . A A .  99 PRO CD   1 1 
       13 20891 1 1 101 PRO CG   C -10.145  15.261   6.745 1.00 . A A .  99 PRO CG   1 1 
       13 20892 1 1 101 PRO HA   H  -8.490  15.071   9.553 1.00 . A A .  99 PRO HA   1 1 
       13 20893 1 1 101 PRO HB2  H -11.087  15.621   8.648 1.00 . A A .  99 PRO HB2  1 1 
       13 20894 1 1 101 PRO HB3  H  -9.665  16.622   8.335 1.00 . A A .  99 PRO HB3  1 1 
       13 20895 1 1 101 PRO HD2  H  -8.883  13.922   5.630 1.00 . A A .  99 PRO HD2  1 1 
       13 20896 1 1 101 PRO HD3  H  -8.077  15.414   6.171 1.00 . A A .  99 PRO HD3  1 1 
       13 20897 1 1 101 PRO HG2  H -10.942  14.539   6.573 1.00 . A A .  99 PRO HG2  1 1 
       13 20898 1 1 101 PRO HG3  H -10.314  16.144   6.135 1.00 . A A .  99 PRO HG3  1 1 
       13 20899 1 1 101 PRO N    N  -8.418  13.988   7.716 1.00 . A A .  99 PRO N    1 1 
       13 20900 1 1 101 PRO O    O  -9.978  13.530  10.901 1.00 . A A .  99 PRO O    1 1 
       13 20901 1 1 102 VAL C    C -10.815  10.305   9.694 1.00 . A A . 100 VAL C    1 1 
       13 20902 1 1 102 VAL CA   C -11.591  11.638   9.545 1.00 . A A . 100 VAL CA   1 1 
       13 20903 1 1 102 VAL CB   C -12.904  11.450   8.686 1.00 . A A . 100 VAL CB   1 1 
       13 20904 1 1 102 VAL CG1  C -13.886  10.447   9.356 1.00 . A A . 100 VAL CG1  1 1 
       13 20905 1 1 102 VAL CG2  C -13.594  12.820   8.403 1.00 . A A . 100 VAL CG2  1 1 
       13 20906 1 1 102 VAL H    H -10.626  12.673   7.969 1.00 . A A . 100 VAL H    1 1 
       13 20907 1 1 102 VAL HA   H -11.892  11.986  10.536 1.00 . A A . 100 VAL HA   1 1 
       13 20908 1 1 102 VAL HB   H -12.601  11.025   7.725 1.00 . A A . 100 VAL HB   1 1 
       13 20909 1 1 102 VAL HG11 H -14.779  10.341   8.750 1.00 . A A . 100 VAL HG11 1 1 
       13 20910 1 1 102 VAL HG12 H -14.165  10.808  10.338 1.00 . A A . 100 VAL HG12 1 1 
       13 20911 1 1 102 VAL HG13 H -13.407   9.481   9.456 1.00 . A A . 100 VAL HG13 1 1 
       13 20912 1 1 102 VAL HG21 H -12.907  13.475   7.878 1.00 . A A . 100 VAL HG21 1 1 
       13 20913 1 1 102 VAL HG22 H -13.884  13.290   9.335 1.00 . A A . 100 VAL HG22 1 1 
       13 20914 1 1 102 VAL HG23 H -14.474  12.670   7.792 1.00 . A A . 100 VAL HG23 1 1 
       13 20915 1 1 102 VAL N    N -10.707  12.651   8.941 1.00 . A A . 100 VAL N    1 1 
       13 20916 1 1 102 VAL O    O -10.731   9.539   8.712 1.00 . A A . 100 VAL O    1 1 
       13 20917 1 1 102 VAL OXT  O -10.270  10.045  10.786 1.00 . A A . 100 VAL OXT  1 1 
       14 20918 1 1   3 MET C    C   6.635  -6.379   4.927 1.00 . A A .   1 MET C    1 1 
       14 20919 1 1   3 MET CA   C   6.021  -4.997   5.201 1.00 . A A .   1 MET CA   1 1 
       14 20920 1 1   3 MET CB   C   7.092  -3.863   5.074 1.00 . A A .   1 MET CB   1 1 
       14 20921 1 1   3 MET CE   C   9.840  -5.002   2.064 1.00 . A A .   1 MET CE   1 1 
       14 20922 1 1   3 MET CG   C   7.920  -3.869   3.765 1.00 . A A .   1 MET CG   1 1 
       14 20923 1 1   3 MET H    H   4.647  -5.712   6.595 1.00 . A A .   1 MET H    1 1 
       14 20924 1 1   3 MET HA   H   5.235  -4.817   4.477 1.00 . A A .   1 MET HA   1 1 
       14 20925 1 1   3 MET HB2  H   6.590  -2.904   5.149 1.00 . A A .   1 MET HB2  1 1 
       14 20926 1 1   3 MET HB3  H   7.783  -3.950   5.906 1.00 . A A .   1 MET HB3  1 1 
       14 20927 1 1   3 MET HE1  H  10.251  -4.012   1.916 1.00 . A A .   1 MET HE1  1 1 
       14 20928 1 1   3 MET HE2  H   9.038  -5.169   1.359 1.00 . A A .   1 MET HE2  1 1 
       14 20929 1 1   3 MET HE3  H  10.614  -5.741   1.906 1.00 . A A .   1 MET HE3  1 1 
       14 20930 1 1   3 MET HG2  H   7.255  -4.033   2.929 1.00 . A A .   1 MET HG2  1 1 
       14 20931 1 1   3 MET HG3  H   8.397  -2.904   3.649 1.00 . A A .   1 MET HG3  1 1 
       14 20932 1 1   3 MET N    N   5.393  -4.986   6.548 1.00 . A A .   1 MET N    1 1 
       14 20933 1 1   3 MET O    O   7.279  -6.965   5.805 1.00 . A A .   1 MET O    1 1 
       14 20934 1 1   3 MET SD   S   9.202  -5.148   3.738 1.00 . A A .   1 MET SD   1 1 
       14 20935 1 1   4 LEU C    C   7.455  -7.862   1.723 1.00 . A A .   2 LEU C    1 1 
       14 20936 1 1   4 LEU CA   C   7.037  -8.108   3.182 1.00 . A A .   2 LEU CA   1 1 
       14 20937 1 1   4 LEU CB   C   6.093  -9.346   3.344 1.00 . A A .   2 LEU CB   1 1 
       14 20938 1 1   4 LEU CD1  C   4.478  -9.440   1.289 1.00 . A A .   2 LEU CD1  1 1 
       14 20939 1 1   4 LEU CD2  C   3.661 -10.196   3.578 1.00 . A A .   2 LEU CD2  1 1 
       14 20940 1 1   4 LEU CG   C   4.607  -9.230   2.817 1.00 . A A .   2 LEU CG   1 1 
       14 20941 1 1   4 LEU H    H   5.714  -6.455   3.155 1.00 . A A .   2 LEU H    1 1 
       14 20942 1 1   4 LEU HA   H   7.946  -8.286   3.762 1.00 . A A .   2 LEU HA   1 1 
       14 20943 1 1   4 LEU HB2  H   6.562 -10.196   2.857 1.00 . A A .   2 LEU HB2  1 1 
       14 20944 1 1   4 LEU HB3  H   6.051  -9.565   4.405 1.00 . A A .   2 LEU HB3  1 1 
       14 20945 1 1   4 LEU HD11 H   5.069  -8.696   0.768 1.00 . A A .   2 LEU HD11 1 1 
       14 20946 1 1   4 LEU HD12 H   3.442  -9.332   0.995 1.00 . A A .   2 LEU HD12 1 1 
       14 20947 1 1   4 LEU HD13 H   4.827 -10.429   1.019 1.00 . A A .   2 LEU HD13 1 1 
       14 20948 1 1   4 LEU HD21 H   3.693  -9.974   4.639 1.00 . A A .   2 LEU HD21 1 1 
       14 20949 1 1   4 LEU HD22 H   3.971 -11.220   3.420 1.00 . A A .   2 LEU HD22 1 1 
       14 20950 1 1   4 LEU HD23 H   2.647 -10.070   3.218 1.00 . A A .   2 LEU HD23 1 1 
       14 20951 1 1   4 LEU HG   H   4.264  -8.223   3.017 1.00 . A A .   2 LEU HG   1 1 
       14 20952 1 1   4 LEU N    N   6.383  -6.898   3.713 1.00 . A A .   2 LEU N    1 1 
       14 20953 1 1   4 LEU O    O   6.911  -6.961   1.064 1.00 . A A .   2 LEU O    1 1 
       14 20954 1 1   5 LEU C    C   7.813  -8.886  -1.158 1.00 . A A .   3 LEU C    1 1 
       14 20955 1 1   5 LEU CA   C   8.937  -8.576  -0.156 1.00 . A A .   3 LEU CA   1 1 
       14 20956 1 1   5 LEU CB   C  10.108  -9.584  -0.360 1.00 . A A .   3 LEU CB   1 1 
       14 20957 1 1   5 LEU CD1  C  12.387 -10.521   0.371 1.00 . A A .   3 LEU CD1  1 1 
       14 20958 1 1   5 LEU CD2  C  11.977  -8.001   0.367 1.00 . A A .   3 LEU CD2  1 1 
       14 20959 1 1   5 LEU CG   C  11.348  -9.394   0.567 1.00 . A A .   3 LEU CG   1 1 
       14 20960 1 1   5 LEU H    H   8.922  -9.246   1.849 1.00 . A A .   3 LEU H    1 1 
       14 20961 1 1   5 LEU HA   H   9.297  -7.573  -0.330 1.00 . A A .   3 LEU HA   1 1 
       14 20962 1 1   5 LEU HB2  H   9.716 -10.584  -0.195 1.00 . A A .   3 LEU HB2  1 1 
       14 20963 1 1   5 LEU HB3  H  10.441  -9.516  -1.397 1.00 . A A .   3 LEU HB3  1 1 
       14 20964 1 1   5 LEU HD11 H  11.928 -11.479   0.581 1.00 . A A .   3 LEU HD11 1 1 
       14 20965 1 1   5 LEU HD12 H  13.220 -10.374   1.048 1.00 . A A .   3 LEU HD12 1 1 
       14 20966 1 1   5 LEU HD13 H  12.750 -10.521  -0.649 1.00 . A A .   3 LEU HD13 1 1 
       14 20967 1 1   5 LEU HD21 H  12.291  -7.882  -0.661 1.00 . A A .   3 LEU HD21 1 1 
       14 20968 1 1   5 LEU HD22 H  12.835  -7.889   1.018 1.00 . A A .   3 LEU HD22 1 1 
       14 20969 1 1   5 LEU HD23 H  11.250  -7.237   0.613 1.00 . A A .   3 LEU HD23 1 1 
       14 20970 1 1   5 LEU HG   H  11.018  -9.452   1.600 1.00 . A A .   3 LEU HG   1 1 
       14 20971 1 1   5 LEU N    N   8.457  -8.633   1.241 1.00 . A A .   3 LEU N    1 1 
       14 20972 1 1   5 LEU O    O   6.831  -9.546  -0.823 1.00 . A A .   3 LEU O    1 1 
       14 20973 1 1   6 HIS C    C   7.610  -9.585  -4.563 1.00 . A A .   4 HIS C    1 1 
       14 20974 1 1   6 HIS CA   C   7.056  -8.611  -3.498 1.00 . A A .   4 HIS CA   1 1 
       14 20975 1 1   6 HIS CB   C   6.762  -7.211  -4.091 1.00 . A A .   4 HIS CB   1 1 
       14 20976 1 1   6 HIS CD2  C   4.306  -6.963  -4.941 1.00 . A A .   4 HIS CD2  1 1 
       14 20977 1 1   6 HIS CE1  C   4.650  -7.387  -7.065 1.00 . A A .   4 HIS CE1  1 1 
       14 20978 1 1   6 HIS CG   C   5.634  -7.188  -5.100 1.00 . A A .   4 HIS CG   1 1 
       14 20979 1 1   6 HIS H    H   8.933  -8.135  -2.614 1.00 . A A .   4 HIS H    1 1 
       14 20980 1 1   6 HIS HA   H   6.133  -9.029  -3.092 1.00 . A A .   4 HIS HA   1 1 
       14 20981 1 1   6 HIS HB2  H   6.500  -6.538  -3.285 1.00 . A A .   4 HIS HB2  1 1 
       14 20982 1 1   6 HIS HB3  H   7.655  -6.832  -4.575 1.00 . A A .   4 HIS HB3  1 1 
       14 20983 1 1   6 HIS HD1  H   6.673  -7.648  -6.882 1.00 . A A .   4 HIS HD1  1 1 
       14 20984 1 1   6 HIS HD2  H   3.803  -6.721  -4.014 1.00 . A A .   4 HIS HD2  1 1 
       14 20985 1 1   6 HIS HE1  H   4.485  -7.546  -8.121 1.00 . A A .   4 HIS HE1  1 1 
       14 20986 1 1   6 HIS HE2  H   2.754  -7.146  -6.345 1.00 . A A .   4 HIS HE2  1 1 
       14 20987 1 1   6 HIS N    N   8.036  -8.476  -2.405 1.00 . A A .   4 HIS N    1 1 
       14 20988 1 1   6 HIS ND1  N   5.816  -7.440  -6.445 1.00 . A A .   4 HIS ND1  1 1 
       14 20989 1 1   6 HIS NE2  N   3.721  -7.094  -6.178 1.00 . A A .   4 HIS NE2  1 1 
       14 20990 1 1   6 HIS O    O   6.853 -10.281  -5.248 1.00 . A A .   4 HIS O    1 1 
       14 20991 1 1   7 SER C    C  11.122 -10.668  -4.959 1.00 . A A .   5 SER C    1 1 
       14 20992 1 1   7 SER CA   C   9.693 -10.562  -5.515 1.00 . A A .   5 SER CA   1 1 
       14 20993 1 1   7 SER CB   C   9.722 -10.089  -6.992 1.00 . A A .   5 SER CB   1 1 
       14 20994 1 1   7 SER H    H   9.463  -8.953  -4.174 1.00 . A A .   5 SER H    1 1 
       14 20995 1 1   7 SER HA   H   9.209 -11.540  -5.456 1.00 . A A .   5 SER HA   1 1 
       14 20996 1 1   7 SER HB2  H   8.707 -10.014  -7.361 1.00 . A A .   5 SER HB2  1 1 
       14 20997 1 1   7 SER HB3  H  10.192  -9.119  -7.056 1.00 . A A .   5 SER HB3  1 1 
       14 20998 1 1   7 SER HG   H   9.908 -11.200  -8.605 1.00 . A A .   5 SER HG   1 1 
       14 20999 1 1   7 SER N    N   8.945  -9.614  -4.676 1.00 . A A .   5 SER N    1 1 
       14 21000 1 1   7 SER O    O  11.713  -9.646  -4.598 1.00 . A A .   5 SER O    1 1 
       14 21001 1 1   7 SER OG   O  10.433 -10.998  -7.824 1.00 . A A .   5 SER OG   1 1 
       14 21002 1 1   8 VAL C    C  13.662 -13.344  -5.118 1.00 . A A .   6 VAL C    1 1 
       14 21003 1 1   8 VAL CA   C  13.032 -12.146  -4.387 1.00 . A A .   6 VAL CA   1 1 
       14 21004 1 1   8 VAL CB   C  13.061 -12.368  -2.823 1.00 . A A .   6 VAL CB   1 1 
       14 21005 1 1   8 VAL CG1  C  12.172 -13.560  -2.370 1.00 . A A .   6 VAL CG1  1 1 
       14 21006 1 1   8 VAL CG2  C  14.518 -12.504  -2.302 1.00 . A A .   6 VAL CG2  1 1 
       14 21007 1 1   8 VAL H    H  11.136 -12.661  -5.198 1.00 . A A .   6 VAL H    1 1 
       14 21008 1 1   8 VAL HA   H  13.628 -11.263  -4.612 1.00 . A A .   6 VAL HA   1 1 
       14 21009 1 1   8 VAL HB   H  12.637 -11.480  -2.372 1.00 . A A .   6 VAL HB   1 1 
       14 21010 1 1   8 VAL HG11 H  12.179 -13.638  -1.289 1.00 . A A .   6 VAL HG11 1 1 
       14 21011 1 1   8 VAL HG12 H  12.547 -14.480  -2.796 1.00 . A A .   6 VAL HG12 1 1 
       14 21012 1 1   8 VAL HG13 H  11.149 -13.405  -2.707 1.00 . A A .   6 VAL HG13 1 1 
       14 21013 1 1   8 VAL HG21 H  14.520 -12.600  -1.221 1.00 . A A .   6 VAL HG21 1 1 
       14 21014 1 1   8 VAL HG22 H  15.092 -11.627  -2.577 1.00 . A A .   6 VAL HG22 1 1 
       14 21015 1 1   8 VAL HG23 H  14.987 -13.380  -2.739 1.00 . A A .   6 VAL HG23 1 1 
       14 21016 1 1   8 VAL N    N  11.666 -11.894  -4.888 1.00 . A A .   6 VAL N    1 1 
       14 21017 1 1   8 VAL O    O  13.025 -14.391  -5.292 1.00 . A A .   6 VAL O    1 1 
       14 21018 1 1   9 GLU C    C  16.362 -15.127  -5.209 1.00 . A A .   7 GLU C    1 1 
       14 21019 1 1   9 GLU CA   C  15.693 -14.202  -6.239 1.00 . A A .   7 GLU CA   1 1 
       14 21020 1 1   9 GLU CB   C  16.740 -13.548  -7.173 1.00 . A A .   7 GLU CB   1 1 
       14 21021 1 1   9 GLU CD   C  17.153 -11.987  -9.156 1.00 . A A .   7 GLU CD   1 1 
       14 21022 1 1   9 GLU CG   C  16.113 -12.697  -8.286 1.00 . A A .   7 GLU CG   1 1 
       14 21023 1 1   9 GLU H    H  15.329 -12.290  -5.419 1.00 . A A .   7 GLU H    1 1 
       14 21024 1 1   9 GLU HA   H  15.004 -14.789  -6.846 1.00 . A A .   7 GLU HA   1 1 
       14 21025 1 1   9 GLU HB2  H  17.398 -12.913  -6.587 1.00 . A A .   7 GLU HB2  1 1 
       14 21026 1 1   9 GLU HB3  H  17.335 -14.327  -7.641 1.00 . A A .   7 GLU HB3  1 1 
       14 21027 1 1   9 GLU HG2  H  15.515 -13.349  -8.913 1.00 . A A .   7 GLU HG2  1 1 
       14 21028 1 1   9 GLU HG3  H  15.458 -11.953  -7.834 1.00 . A A .   7 GLU HG3  1 1 
       14 21029 1 1   9 GLU N    N  14.914 -13.162  -5.556 1.00 . A A .   7 GLU N    1 1 
       14 21030 1 1   9 GLU O    O  16.981 -14.661  -4.244 1.00 . A A .   7 GLU O    1 1 
       14 21031 1 1   9 GLU OE1  O  17.546 -10.850  -8.820 1.00 . A A .   7 GLU OE1  1 1 
       14 21032 1 1   9 GLU OE2  O  17.593 -12.558 -10.182 1.00 . A A .   7 GLU OE2  1 1 
       14 21033 1 1  10 THR C    C  17.608 -18.459  -5.385 1.00 . A A .   8 THR C    1 1 
       14 21034 1 1  10 THR CA   C  16.712 -17.500  -4.558 1.00 . A A .   8 THR CA   1 1 
       14 21035 1 1  10 THR CB   C  15.521 -18.304  -3.927 1.00 . A A .   8 THR CB   1 1 
       14 21036 1 1  10 THR CG2  C  14.616 -17.417  -3.058 1.00 . A A .   8 THR CG2  1 1 
       14 21037 1 1  10 THR H    H  15.708 -16.700  -6.234 1.00 . A A .   8 THR H    1 1 
       14 21038 1 1  10 THR HA   H  17.302 -17.055  -3.760 1.00 . A A .   8 THR HA   1 1 
       14 21039 1 1  10 THR HB   H  15.926 -19.093  -3.302 1.00 . A A .   8 THR HB   1 1 
       14 21040 1 1  10 THR HG1  H  14.208 -18.226  -5.404 1.00 . A A .   8 THR HG1  1 1 
       14 21041 1 1  10 THR HG21 H  14.206 -16.615  -3.658 1.00 . A A .   8 THR HG21 1 1 
       14 21042 1 1  10 THR HG22 H  15.189 -16.998  -2.245 1.00 . A A .   8 THR HG22 1 1 
       14 21043 1 1  10 THR HG23 H  13.804 -18.007  -2.653 1.00 . A A .   8 THR HG23 1 1 
       14 21044 1 1  10 THR N    N  16.199 -16.435  -5.430 1.00 . A A .   8 THR N    1 1 
       14 21045 1 1  10 THR O    O  17.431 -18.548  -6.601 1.00 . A A .   8 THR O    1 1 
       14 21046 1 1  10 THR OG1  O  14.727 -18.906  -4.963 1.00 . A A .   8 THR OG1  1 1 
       14 21047 1 1  11 PRO C    C  18.534 -21.338  -6.123 1.00 . A A .   9 PRO C    1 1 
       14 21048 1 1  11 PRO CA   C  19.398 -20.231  -5.461 1.00 . A A .   9 PRO CA   1 1 
       14 21049 1 1  11 PRO CB   C  20.279 -20.814  -4.329 1.00 . A A .   9 PRO CB   1 1 
       14 21050 1 1  11 PRO CD   C  19.071 -18.980  -3.366 1.00 . A A .   9 PRO CD   1 1 
       14 21051 1 1  11 PRO CG   C  20.418 -19.676  -3.364 1.00 . A A .   9 PRO CG   1 1 
       14 21052 1 1  11 PRO HA   H  20.040 -19.783  -6.221 1.00 . A A .   9 PRO HA   1 1 
       14 21053 1 1  11 PRO HB2  H  19.791 -21.673  -3.867 1.00 . A A .   9 PRO HB2  1 1 
       14 21054 1 1  11 PRO HB3  H  21.241 -21.119  -4.727 1.00 . A A .   9 PRO HB3  1 1 
       14 21055 1 1  11 PRO HD2  H  18.391 -19.443  -2.655 1.00 . A A .   9 PRO HD2  1 1 
       14 21056 1 1  11 PRO HD3  H  19.187 -17.927  -3.141 1.00 . A A .   9 PRO HD3  1 1 
       14 21057 1 1  11 PRO HG2  H  20.655 -20.049  -2.375 1.00 . A A .   9 PRO HG2  1 1 
       14 21058 1 1  11 PRO HG3  H  21.195 -18.992  -3.699 1.00 . A A .   9 PRO HG3  1 1 
       14 21059 1 1  11 PRO N    N  18.597 -19.177  -4.761 1.00 . A A .   9 PRO N    1 1 
       14 21060 1 1  11 PRO O    O  18.957 -21.981  -7.090 1.00 . A A .   9 PRO O    1 1 
       14 21061 1 1  12 ARG C    C  15.414 -22.041  -7.164 1.00 . A A .  10 ARG C    1 1 
       14 21062 1 1  12 ARG CA   C  16.363 -22.570  -6.050 1.00 . A A .  10 ARG CA   1 1 
       14 21063 1 1  12 ARG CB   C  15.572 -23.134  -4.834 1.00 . A A .  10 ARG CB   1 1 
       14 21064 1 1  12 ARG CD   C  14.268 -22.611  -2.678 1.00 . A A .  10 ARG CD   1 1 
       14 21065 1 1  12 ARG CG   C  14.743 -22.089  -4.049 1.00 . A A .  10 ARG CG   1 1 
       14 21066 1 1  12 ARG CZ   C  15.380 -23.692  -0.706 1.00 . A A .  10 ARG CZ   1 1 
       14 21067 1 1  12 ARG H    H  17.064 -20.983  -4.815 1.00 . A A .  10 ARG H    1 1 
       14 21068 1 1  12 ARG HA   H  16.947 -23.382  -6.476 1.00 . A A .  10 ARG HA   1 1 
       14 21069 1 1  12 ARG HB2  H  14.893 -23.907  -5.186 1.00 . A A .  10 ARG HB2  1 1 
       14 21070 1 1  12 ARG HB3  H  16.282 -23.591  -4.151 1.00 . A A .  10 ARG HB3  1 1 
       14 21071 1 1  12 ARG HD2  H  13.644 -21.854  -2.216 1.00 . A A .  10 ARG HD2  1 1 
       14 21072 1 1  12 ARG HD3  H  13.686 -23.517  -2.820 1.00 . A A .  10 ARG HD3  1 1 
       14 21073 1 1  12 ARG HE   H  16.255 -22.446  -2.000 1.00 . A A .  10 ARG HE   1 1 
       14 21074 1 1  12 ARG HG2  H  15.349 -21.201  -3.892 1.00 . A A .  10 ARG HG2  1 1 
       14 21075 1 1  12 ARG HG3  H  13.875 -21.820  -4.642 1.00 . A A .  10 ARG HG3  1 1 
       14 21076 1 1  12 ARG HH11 H  13.452 -24.266  -0.921 1.00 . A A .  10 ARG HH11 1 1 
       14 21077 1 1  12 ARG HH12 H  14.284 -24.950   0.435 1.00 . A A .  10 ARG HH12 1 1 
       14 21078 1 1  12 ARG HH21 H  17.313 -23.353  -0.223 1.00 . A A .  10 ARG HH21 1 1 
       14 21079 1 1  12 ARG HH22 H  16.467 -24.429   0.831 1.00 . A A .  10 ARG HH22 1 1 
       14 21080 1 1  12 ARG N    N  17.318 -21.540  -5.578 1.00 . A A .  10 ARG N    1 1 
       14 21081 1 1  12 ARG NE   N  15.409 -22.894  -1.784 1.00 . A A .  10 ARG NE   1 1 
       14 21082 1 1  12 ARG NH1  N  14.284 -24.353  -0.369 1.00 . A A .  10 ARG NH1  1 1 
       14 21083 1 1  12 ARG NH2  N  16.472 -23.836   0.027 1.00 . A A .  10 ARG NH2  1 1 
       14 21084 1 1  12 ARG O    O  14.767 -22.839  -7.860 1.00 . A A .  10 ARG O    1 1 
       14 21085 1 1  13 GLY C    C  14.181 -18.627  -8.074 1.00 . A A .  11 GLY C    1 1 
       14 21086 1 1  13 GLY CA   C  14.525 -20.081  -8.390 1.00 . A A .  11 GLY CA   1 1 
       14 21087 1 1  13 GLY H    H  15.858 -20.123  -6.731 1.00 . A A .  11 GLY H    1 1 
       14 21088 1 1  13 GLY HA2  H  15.073 -20.112  -9.323 1.00 . A A .  11 GLY HA2  1 1 
       14 21089 1 1  13 GLY HA3  H  13.606 -20.646  -8.508 1.00 . A A .  11 GLY HA3  1 1 
       14 21090 1 1  13 GLY N    N  15.346 -20.704  -7.335 1.00 . A A .  11 GLY N    1 1 
       14 21091 1 1  13 GLY O    O  15.076 -17.817  -7.825 1.00 . A A .  11 GLY O    1 1 
       14 21092 1 1  14 GLU C    C  11.083 -17.174  -6.852 1.00 . A A .  12 GLU C    1 1 
       14 21093 1 1  14 GLU CA   C  12.382 -16.968  -7.644 1.00 . A A .  12 GLU CA   1 1 
       14 21094 1 1  14 GLU CB   C  12.150 -16.012  -8.851 1.00 . A A .  12 GLU CB   1 1 
       14 21095 1 1  14 GLU CD   C  11.391 -13.675  -9.652 1.00 . A A .  12 GLU CD   1 1 
       14 21096 1 1  14 GLU CG   C  11.729 -14.577  -8.454 1.00 . A A .  12 GLU CG   1 1 
       14 21097 1 1  14 GLU H    H  12.228 -18.939  -8.411 1.00 . A A .  12 GLU H    1 1 
       14 21098 1 1  14 GLU HA   H  13.125 -16.528  -6.977 1.00 . A A .  12 GLU HA   1 1 
       14 21099 1 1  14 GLU HB2  H  13.070 -15.950  -9.423 1.00 . A A .  12 GLU HB2  1 1 
       14 21100 1 1  14 GLU HB3  H  11.380 -16.433  -9.487 1.00 . A A .  12 GLU HB3  1 1 
       14 21101 1 1  14 GLU HG2  H  10.855 -14.635  -7.813 1.00 . A A .  12 GLU HG2  1 1 
       14 21102 1 1  14 GLU HG3  H  12.542 -14.130  -7.888 1.00 . A A .  12 GLU HG3  1 1 
       14 21103 1 1  14 GLU N    N  12.882 -18.285  -8.086 1.00 . A A .  12 GLU N    1 1 
       14 21104 1 1  14 GLU O    O  10.296 -18.076  -7.162 1.00 . A A .  12 GLU O    1 1 
       14 21105 1 1  14 GLU OE1  O  10.380 -13.946 -10.334 1.00 . A A .  12 GLU OE1  1 1 
       14 21106 1 1  14 GLU OE2  O  12.117 -12.688  -9.916 1.00 . A A .  12 GLU OE2  1 1 
       14 21107 1 1  15 ILE C    C   9.087 -15.075  -4.747 1.00 . A A .  13 ILE C    1 1 
       14 21108 1 1  15 ILE CA   C   9.766 -16.448  -4.879 1.00 . A A .  13 ILE CA   1 1 
       14 21109 1 1  15 ILE CB   C  10.299 -16.949  -3.474 1.00 . A A .  13 ILE CB   1 1 
       14 21110 1 1  15 ILE CD1  C  10.250 -19.494  -4.058 1.00 . A A .  13 ILE CD1  1 1 
       14 21111 1 1  15 ILE CG1  C  11.075 -18.307  -3.587 1.00 . A A .  13 ILE CG1  1 1 
       14 21112 1 1  15 ILE CG2  C   9.151 -17.068  -2.447 1.00 . A A .  13 ILE CG2  1 1 
       14 21113 1 1  15 ILE H    H  11.407 -15.506  -5.808 1.00 . A A .  13 ILE H    1 1 
       14 21114 1 1  15 ILE HA   H   9.041 -17.168  -5.261 1.00 . A A .  13 ILE HA   1 1 
       14 21115 1 1  15 ILE HB   H  10.988 -16.195  -3.102 1.00 . A A .  13 ILE HB   1 1 
       14 21116 1 1  15 ILE HD11 H  10.875 -20.374  -4.088 1.00 . A A .  13 ILE HD11 1 1 
       14 21117 1 1  15 ILE HD12 H   9.862 -19.296  -5.047 1.00 . A A .  13 ILE HD12 1 1 
       14 21118 1 1  15 ILE HD13 H   9.427 -19.662  -3.374 1.00 . A A .  13 ILE HD13 1 1 
       14 21119 1 1  15 ILE HG12 H  11.892 -18.193  -4.287 1.00 . A A .  13 ILE HG12 1 1 
       14 21120 1 1  15 ILE HG13 H  11.488 -18.563  -2.616 1.00 . A A .  13 ILE HG13 1 1 
       14 21121 1 1  15 ILE HG21 H   9.542 -17.414  -1.498 1.00 . A A .  13 ILE HG21 1 1 
       14 21122 1 1  15 ILE HG22 H   8.408 -17.772  -2.800 1.00 . A A .  13 ILE HG22 1 1 
       14 21123 1 1  15 ILE HG23 H   8.682 -16.100  -2.304 1.00 . A A .  13 ILE HG23 1 1 
       14 21124 1 1  15 ILE N    N  10.859 -16.317  -5.848 1.00 . A A .  13 ILE N    1 1 
       14 21125 1 1  15 ILE O    O   9.769 -14.069  -4.528 1.00 . A A .  13 ILE O    1 1 
       14 21126 1 1  16 LEU C    C   6.221 -13.605  -3.564 1.00 . A A .  14 LEU C    1 1 
       14 21127 1 1  16 LEU CA   C   6.991 -13.761  -4.889 1.00 . A A .  14 LEU CA   1 1 
       14 21128 1 1  16 LEU CB   C   5.988 -13.736  -6.075 1.00 . A A .  14 LEU CB   1 1 
       14 21129 1 1  16 LEU CD1  C   5.463 -13.997  -8.566 1.00 . A A .  14 LEU CD1  1 1 
       14 21130 1 1  16 LEU CD2  C   7.634 -12.862  -7.845 1.00 . A A .  14 LEU CD2  1 1 
       14 21131 1 1  16 LEU CG   C   6.583 -13.941  -7.505 1.00 . A A .  14 LEU CG   1 1 
       14 21132 1 1  16 LEU H    H   7.265 -15.871  -5.021 1.00 . A A .  14 LEU H    1 1 
       14 21133 1 1  16 LEU HA   H   7.683 -12.927  -5.002 1.00 . A A .  14 LEU HA   1 1 
       14 21134 1 1  16 LEU HB2  H   5.248 -14.514  -5.908 1.00 . A A .  14 LEU HB2  1 1 
       14 21135 1 1  16 LEU HB3  H   5.473 -12.777  -6.061 1.00 . A A .  14 LEU HB3  1 1 
       14 21136 1 1  16 LEU HD11 H   4.785 -14.806  -8.326 1.00 . A A .  14 LEU HD11 1 1 
       14 21137 1 1  16 LEU HD12 H   5.893 -14.180  -9.541 1.00 . A A .  14 LEU HD12 1 1 
       14 21138 1 1  16 LEU HD13 H   4.913 -13.061  -8.585 1.00 . A A .  14 LEU HD13 1 1 
       14 21139 1 1  16 LEU HD21 H   8.451 -12.923  -7.140 1.00 . A A .  14 LEU HD21 1 1 
       14 21140 1 1  16 LEU HD22 H   7.188 -11.875  -7.787 1.00 . A A .  14 LEU HD22 1 1 
       14 21141 1 1  16 LEU HD23 H   8.020 -13.020  -8.846 1.00 . A A .  14 LEU HD23 1 1 
       14 21142 1 1  16 LEU HG   H   7.087 -14.901  -7.534 1.00 . A A .  14 LEU HG   1 1 
       14 21143 1 1  16 LEU N    N   7.757 -15.025  -4.905 1.00 . A A .  14 LEU N    1 1 
       14 21144 1 1  16 LEU O    O   5.775 -14.603  -2.993 1.00 . A A .  14 LEU O    1 1 
       14 21145 1 1  17 ASN C    C   5.390 -12.745  -0.725 1.00 . A A .  15 ASN C    1 1 
       14 21146 1 1  17 ASN CA   C   5.196 -11.915  -2.004 1.00 . A A .  15 ASN CA   1 1 
       14 21147 1 1  17 ASN CB   C   3.712 -11.891  -2.460 1.00 . A A .  15 ASN CB   1 1 
       14 21148 1 1  17 ASN CG   C   3.438 -10.946  -3.633 1.00 . A A .  15 ASN CG   1 1 
       14 21149 1 1  17 ASN H    H   6.623 -11.646  -3.547 1.00 . A A .  15 ASN H    1 1 
       14 21150 1 1  17 ASN HA   H   5.485 -10.902  -1.765 1.00 . A A .  15 ASN HA   1 1 
       14 21151 1 1  17 ASN HB2  H   3.434 -12.893  -2.761 1.00 . A A .  15 ASN HB2  1 1 
       14 21152 1 1  17 ASN HB3  H   3.087 -11.590  -1.627 1.00 . A A .  15 ASN HB3  1 1 
       14 21153 1 1  17 ASN HD21 H   1.969 -12.116  -4.273 1.00 . A A .  15 ASN HD21 1 1 
       14 21154 1 1  17 ASN HD22 H   2.261 -10.695  -5.207 1.00 . A A .  15 ASN HD22 1 1 
       14 21155 1 1  17 ASN N    N   6.086 -12.339  -3.113 1.00 . A A .  15 ASN N    1 1 
       14 21156 1 1  17 ASN ND2  N   2.460 -11.284  -4.452 1.00 . A A .  15 ASN ND2  1 1 
       14 21157 1 1  17 ASN O    O   4.517 -13.525  -0.326 1.00 . A A .  15 ASN O    1 1 
       14 21158 1 1  17 ASN OD1  O   4.099  -9.924  -3.803 1.00 . A A .  15 ASN OD1  1 1 
       14 21159 1 1  18 VAL C    C   7.729 -12.422   2.064 1.00 . A A .  16 VAL C    1 1 
       14 21160 1 1  18 VAL CA   C   6.957 -13.329   1.112 1.00 . A A .  16 VAL CA   1 1 
       14 21161 1 1  18 VAL CB   C   7.840 -14.605   0.793 1.00 . A A .  16 VAL CB   1 1 
       14 21162 1 1  18 VAL CG1  C   7.020 -15.698   0.062 1.00 . A A .  16 VAL CG1  1 1 
       14 21163 1 1  18 VAL CG2  C   9.130 -14.221   0.006 1.00 . A A .  16 VAL CG2  1 1 
       14 21164 1 1  18 VAL H    H   7.177 -11.883  -0.440 1.00 . A A .  16 VAL H    1 1 
       14 21165 1 1  18 VAL HA   H   6.050 -13.659   1.610 1.00 . A A .  16 VAL HA   1 1 
       14 21166 1 1  18 VAL HB   H   8.149 -15.030   1.745 1.00 . A A .  16 VAL HB   1 1 
       14 21167 1 1  18 VAL HG11 H   7.641 -16.572  -0.109 1.00 . A A .  16 VAL HG11 1 1 
       14 21168 1 1  18 VAL HG12 H   6.669 -15.327  -0.894 1.00 . A A .  16 VAL HG12 1 1 
       14 21169 1 1  18 VAL HG13 H   6.169 -15.984   0.667 1.00 . A A .  16 VAL HG13 1 1 
       14 21170 1 1  18 VAL HG21 H   8.861 -13.771  -0.942 1.00 . A A .  16 VAL HG21 1 1 
       14 21171 1 1  18 VAL HG22 H   9.728 -15.104  -0.175 1.00 . A A .  16 VAL HG22 1 1 
       14 21172 1 1  18 VAL HG23 H   9.715 -13.513   0.583 1.00 . A A .  16 VAL HG23 1 1 
       14 21173 1 1  18 VAL N    N   6.563 -12.578  -0.099 1.00 . A A .  16 VAL N    1 1 
       14 21174 1 1  18 VAL O    O   8.234 -11.375   1.655 1.00 . A A .  16 VAL O    1 1 
       14 21175 1 1  19 SER C    C  10.138 -12.306   4.012 1.00 . A A .  17 SER C    1 1 
       14 21176 1 1  19 SER CA   C   8.642 -12.138   4.339 1.00 . A A .  17 SER CA   1 1 
       14 21177 1 1  19 SER CB   C   8.340 -12.691   5.749 1.00 . A A .  17 SER CB   1 1 
       14 21178 1 1  19 SER H    H   7.316 -13.631   3.613 1.00 . A A .  17 SER H    1 1 
       14 21179 1 1  19 SER HA   H   8.386 -11.084   4.306 1.00 . A A .  17 SER HA   1 1 
       14 21180 1 1  19 SER HB2  H   7.295 -12.532   5.979 1.00 . A A .  17 SER HB2  1 1 
       14 21181 1 1  19 SER HB3  H   8.550 -13.755   5.777 1.00 . A A .  17 SER HB3  1 1 
       14 21182 1 1  19 SER HG   H   8.826 -11.132   6.855 1.00 . A A .  17 SER HG   1 1 
       14 21183 1 1  19 SER N    N   7.821 -12.833   3.337 1.00 . A A .  17 SER N    1 1 
       14 21184 1 1  19 SER O    O  10.539 -13.310   3.428 1.00 . A A .  17 SER O    1 1 
       14 21185 1 1  19 SER OG   O   9.120 -12.050   6.750 1.00 . A A .  17 SER OG   1 1 
       14 21186 1 1  20 GLU C    C  12.931 -12.532   5.218 1.00 . A A .  18 GLU C    1 1 
       14 21187 1 1  20 GLU CA   C  12.417 -11.394   4.318 1.00 . A A .  18 GLU CA   1 1 
       14 21188 1 1  20 GLU CB   C  13.011 -10.055   4.781 1.00 . A A .  18 GLU CB   1 1 
       14 21189 1 1  20 GLU CD   C  13.027  -7.511   4.453 1.00 . A A .  18 GLU CD   1 1 
       14 21190 1 1  20 GLU CG   C  12.649  -8.870   3.871 1.00 . A A .  18 GLU CG   1 1 
       14 21191 1 1  20 GLU H    H  10.529 -10.473   4.698 1.00 . A A .  18 GLU H    1 1 
       14 21192 1 1  20 GLU HA   H  12.705 -11.582   3.282 1.00 . A A .  18 GLU HA   1 1 
       14 21193 1 1  20 GLU HB2  H  12.645  -9.848   5.781 1.00 . A A .  18 GLU HB2  1 1 
       14 21194 1 1  20 GLU HB3  H  14.095 -10.144   4.817 1.00 . A A .  18 GLU HB3  1 1 
       14 21195 1 1  20 GLU HG2  H  13.172  -8.990   2.927 1.00 . A A .  18 GLU HG2  1 1 
       14 21196 1 1  20 GLU HG3  H  11.581  -8.890   3.677 1.00 . A A .  18 GLU HG3  1 1 
       14 21197 1 1  20 GLU N    N  10.945 -11.307   4.385 1.00 . A A .  18 GLU N    1 1 
       14 21198 1 1  20 GLU O    O  13.900 -13.215   4.885 1.00 . A A .  18 GLU O    1 1 
       14 21199 1 1  20 GLU OE1  O  14.237  -7.232   4.575 1.00 . A A .  18 GLU OE1  1 1 
       14 21200 1 1  20 GLU OE2  O  12.119  -6.731   4.822 1.00 . A A .  18 GLU OE2  1 1 
       14 21201 1 1  21 GLN C    C  12.350 -15.139   6.745 1.00 . A A .  19 GLN C    1 1 
       14 21202 1 1  21 GLN CA   C  12.548 -13.738   7.352 1.00 . A A .  19 GLN CA   1 1 
       14 21203 1 1  21 GLN CB   C  11.639 -13.536   8.602 1.00 . A A .  19 GLN CB   1 1 
       14 21204 1 1  21 GLN CD   C  13.021 -11.640   9.695 1.00 . A A .  19 GLN CD   1 1 
       14 21205 1 1  21 GLN CG   C  11.653 -12.097   9.171 1.00 . A A .  19 GLN CG   1 1 
       14 21206 1 1  21 GLN H    H  11.454 -12.139   6.503 1.00 . A A .  19 GLN H    1 1 
       14 21207 1 1  21 GLN HA   H  13.587 -13.613   7.649 1.00 . A A .  19 GLN HA   1 1 
       14 21208 1 1  21 GLN HB2  H  10.616 -13.781   8.334 1.00 . A A .  19 GLN HB2  1 1 
       14 21209 1 1  21 GLN HB3  H  11.961 -14.218   9.388 1.00 . A A .  19 GLN HB3  1 1 
       14 21210 1 1  21 GLN HE21 H  12.663  -9.748   9.153 1.00 . A A .  19 GLN HE21 1 1 
       14 21211 1 1  21 GLN HE22 H  14.196 -10.046   9.896 1.00 . A A .  19 GLN HE22 1 1 
       14 21212 1 1  21 GLN HG2  H  11.341 -11.421   8.388 1.00 . A A .  19 GLN HG2  1 1 
       14 21213 1 1  21 GLN HG3  H  10.937 -12.038   9.987 1.00 . A A .  19 GLN HG3  1 1 
       14 21214 1 1  21 GLN N    N  12.230 -12.716   6.348 1.00 . A A .  19 GLN N    1 1 
       14 21215 1 1  21 GLN NE2  N  13.323 -10.349   9.571 1.00 . A A .  19 GLN NE2  1 1 
       14 21216 1 1  21 GLN O    O  13.220 -15.996   6.866 1.00 . A A .  19 GLN O    1 1 
       14 21217 1 1  21 GLN OE1  O  13.804 -12.441  10.211 1.00 . A A .  19 GLN OE1  1 1 
       14 21218 1 1  22 GLU C    C  11.735 -16.895   4.199 1.00 . A A .  20 GLU C    1 1 
       14 21219 1 1  22 GLU CA   C  10.838 -16.618   5.421 1.00 . A A .  20 GLU CA   1 1 
       14 21220 1 1  22 GLU CB   C   9.338 -16.626   5.004 1.00 . A A .  20 GLU CB   1 1 
       14 21221 1 1  22 GLU CD   C   7.365 -17.956   4.018 1.00 . A A .  20 GLU CD   1 1 
       14 21222 1 1  22 GLU CG   C   8.863 -17.945   4.356 1.00 . A A .  20 GLU CG   1 1 
       14 21223 1 1  22 GLU H    H  10.585 -14.579   5.982 1.00 . A A .  20 GLU H    1 1 
       14 21224 1 1  22 GLU HA   H  10.998 -17.406   6.158 1.00 . A A .  20 GLU HA   1 1 
       14 21225 1 1  22 GLU HB2  H   8.728 -16.444   5.884 1.00 . A A .  20 GLU HB2  1 1 
       14 21226 1 1  22 GLU HB3  H   9.169 -15.820   4.300 1.00 . A A .  20 GLU HB3  1 1 
       14 21227 1 1  22 GLU HG2  H   9.428 -18.110   3.437 1.00 . A A .  20 GLU HG2  1 1 
       14 21228 1 1  22 GLU HG3  H   9.075 -18.760   5.040 1.00 . A A .  20 GLU HG3  1 1 
       14 21229 1 1  22 GLU N    N  11.203 -15.333   6.059 1.00 . A A .  20 GLU N    1 1 
       14 21230 1 1  22 GLU O    O  12.179 -18.031   3.988 1.00 . A A .  20 GLU O    1 1 
       14 21231 1 1  22 GLU OE1  O   6.965 -17.339   3.009 1.00 . A A .  20 GLU OE1  1 1 
       14 21232 1 1  22 GLU OE2  O   6.570 -18.583   4.760 1.00 . A A .  20 GLU OE2  1 1 
       14 21233 1 1  23 ALA C    C  14.254 -16.451   2.644 1.00 . A A .  21 ALA C    1 1 
       14 21234 1 1  23 ALA CA   C  12.887 -15.857   2.249 1.00 . A A .  21 ALA CA   1 1 
       14 21235 1 1  23 ALA CB   C  13.057 -14.438   1.675 1.00 . A A .  21 ALA CB   1 1 
       14 21236 1 1  23 ALA H    H  11.352 -15.072   3.487 1.00 . A A .  21 ALA H    1 1 
       14 21237 1 1  23 ALA HA   H  12.449 -16.472   1.471 1.00 . A A .  21 ALA HA   1 1 
       14 21238 1 1  23 ALA HB1  H  13.697 -14.470   0.801 1.00 . A A .  21 ALA HB1  1 1 
       14 21239 1 1  23 ALA HB2  H  13.502 -13.793   2.422 1.00 . A A .  21 ALA HB2  1 1 
       14 21240 1 1  23 ALA HB3  H  12.090 -14.041   1.394 1.00 . A A .  21 ALA HB3  1 1 
       14 21241 1 1  23 ALA N    N  11.944 -15.842   3.387 1.00 . A A .  21 ALA N    1 1 
       14 21242 1 1  23 ALA O    O  14.765 -17.328   1.959 1.00 . A A .  21 ALA O    1 1 
       14 21243 1 1  24 ARG C    C  15.958 -17.896   4.948 1.00 . A A .  22 ARG C    1 1 
       14 21244 1 1  24 ARG CA   C  16.099 -16.505   4.298 1.00 . A A .  22 ARG CA   1 1 
       14 21245 1 1  24 ARG CB   C  16.678 -15.505   5.323 1.00 . A A .  22 ARG CB   1 1 
       14 21246 1 1  24 ARG CD   C  17.500 -13.125   5.778 1.00 . A A .  22 ARG CD   1 1 
       14 21247 1 1  24 ARG CG   C  16.959 -14.115   4.743 1.00 . A A .  22 ARG CG   1 1 
       14 21248 1 1  24 ARG CZ   C  19.925 -12.738   6.269 1.00 . A A .  22 ARG CZ   1 1 
       14 21249 1 1  24 ARG H    H  14.327 -15.313   4.293 1.00 . A A .  22 ARG H    1 1 
       14 21250 1 1  24 ARG HA   H  16.790 -16.578   3.457 1.00 . A A .  22 ARG HA   1 1 
       14 21251 1 1  24 ARG HB2  H  15.972 -15.392   6.141 1.00 . A A .  22 ARG HB2  1 1 
       14 21252 1 1  24 ARG HB3  H  17.609 -15.901   5.720 1.00 . A A .  22 ARG HB3  1 1 
       14 21253 1 1  24 ARG HD2  H  17.560 -12.145   5.316 1.00 . A A .  22 ARG HD2  1 1 
       14 21254 1 1  24 ARG HD3  H  16.809 -13.077   6.612 1.00 . A A .  22 ARG HD3  1 1 
       14 21255 1 1  24 ARG HE   H  18.910 -14.425   6.651 1.00 . A A .  22 ARG HE   1 1 
       14 21256 1 1  24 ARG HG2  H  17.689 -14.208   3.943 1.00 . A A .  22 ARG HG2  1 1 
       14 21257 1 1  24 ARG HG3  H  16.037 -13.722   4.330 1.00 . A A .  22 ARG HG3  1 1 
       14 21258 1 1  24 ARG HH11 H  19.009 -11.109   5.469 1.00 . A A .  22 ARG HH11 1 1 
       14 21259 1 1  24 ARG HH12 H  20.708 -10.924   5.772 1.00 . A A .  22 ARG HH12 1 1 
       14 21260 1 1  24 ARG HH21 H  21.133 -14.149   7.073 1.00 . A A .  22 ARG HH21 1 1 
       14 21261 1 1  24 ARG HH22 H  21.901 -12.635   6.713 1.00 . A A .  22 ARG HH22 1 1 
       14 21262 1 1  24 ARG N    N  14.804 -16.005   3.781 1.00 . A A .  22 ARG N    1 1 
       14 21263 1 1  24 ARG NE   N  18.830 -13.515   6.281 1.00 . A A .  22 ARG NE   1 1 
       14 21264 1 1  24 ARG NH1  N  19.871 -11.488   5.804 1.00 . A A .  22 ARG NH1  1 1 
       14 21265 1 1  24 ARG NH2  N  21.075 -13.213   6.720 1.00 . A A .  22 ARG NH2  1 1 
       14 21266 1 1  24 ARG O    O  16.857 -18.731   4.821 1.00 . A A .  22 ARG O    1 1 
       14 21267 1 1  25 ASP C    C  14.351 -20.590   5.621 1.00 . A A .  23 ASP C    1 1 
       14 21268 1 1  25 ASP CA   C  14.605 -19.327   6.474 1.00 . A A .  23 ASP CA   1 1 
       14 21269 1 1  25 ASP CB   C  13.421 -19.057   7.447 1.00 . A A .  23 ASP CB   1 1 
       14 21270 1 1  25 ASP CG   C  13.104 -20.228   8.391 1.00 . A A .  23 ASP CG   1 1 
       14 21271 1 1  25 ASP H    H  14.055 -17.524   5.498 1.00 . A A .  23 ASP H    1 1 
       14 21272 1 1  25 ASP HA   H  15.509 -19.473   7.065 1.00 . A A .  23 ASP HA   1 1 
       14 21273 1 1  25 ASP HB2  H  13.665 -18.188   8.053 1.00 . A A .  23 ASP HB2  1 1 
       14 21274 1 1  25 ASP HB3  H  12.535 -18.819   6.863 1.00 . A A .  23 ASP HB3  1 1 
       14 21275 1 1  25 ASP N    N  14.810 -18.139   5.616 1.00 . A A .  23 ASP N    1 1 
       14 21276 1 1  25 ASP O    O  15.139 -21.539   5.644 1.00 . A A .  23 ASP O    1 1 
       14 21277 1 1  25 ASP OD1  O  13.851 -20.432   9.374 1.00 . A A .  23 ASP OD1  1 1 
       14 21278 1 1  25 ASP OD2  O  12.109 -20.946   8.156 1.00 . A A .  23 ASP OD2  1 1 
       14 21279 1 1  26 VAL C    C  13.639 -21.709   2.685 1.00 . A A .  24 VAL C    1 1 
       14 21280 1 1  26 VAL CA   C  12.833 -21.686   3.994 1.00 . A A .  24 VAL CA   1 1 
       14 21281 1 1  26 VAL CB   C  11.289 -21.585   3.661 1.00 . A A .  24 VAL CB   1 1 
       14 21282 1 1  26 VAL CG1  C  10.807 -22.782   2.798 1.00 . A A .  24 VAL CG1  1 1 
       14 21283 1 1  26 VAL CG2  C  10.443 -21.447   4.955 1.00 . A A .  24 VAL CG2  1 1 
       14 21284 1 1  26 VAL H    H  12.699 -19.765   4.863 1.00 . A A .  24 VAL H    1 1 
       14 21285 1 1  26 VAL HA   H  13.007 -22.617   4.534 1.00 . A A .  24 VAL HA   1 1 
       14 21286 1 1  26 VAL HB   H  11.135 -20.682   3.075 1.00 . A A .  24 VAL HB   1 1 
       14 21287 1 1  26 VAL HG11 H  10.955 -23.707   3.345 1.00 . A A .  24 VAL HG11 1 1 
       14 21288 1 1  26 VAL HG12 H  11.376 -22.823   1.877 1.00 . A A .  24 VAL HG12 1 1 
       14 21289 1 1  26 VAL HG13 H   9.755 -22.671   2.557 1.00 . A A .  24 VAL HG13 1 1 
       14 21290 1 1  26 VAL HG21 H  10.763 -20.569   5.509 1.00 . A A .  24 VAL HG21 1 1 
       14 21291 1 1  26 VAL HG22 H  10.573 -22.322   5.574 1.00 . A A .  24 VAL HG22 1 1 
       14 21292 1 1  26 VAL HG23 H   9.389 -21.344   4.705 1.00 . A A .  24 VAL HG23 1 1 
       14 21293 1 1  26 VAL N    N  13.258 -20.562   4.850 1.00 . A A .  24 VAL N    1 1 
       14 21294 1 1  26 VAL O    O  14.235 -22.730   2.316 1.00 . A A .  24 VAL O    1 1 
       14 21295 1 1  27 PHE C    C  15.634 -20.168   0.490 1.00 . A A .  25 PHE C    1 1 
       14 21296 1 1  27 PHE CA   C  14.126 -20.457   0.612 1.00 . A A .  25 PHE CA   1 1 
       14 21297 1 1  27 PHE CB   C  13.289 -19.377  -0.121 1.00 . A A .  25 PHE CB   1 1 
       14 21298 1 1  27 PHE CD1  C  11.167 -20.705  -0.587 1.00 . A A .  25 PHE CD1  1 1 
       14 21299 1 1  27 PHE CD2  C  10.966 -18.708   0.717 1.00 . A A .  25 PHE CD2  1 1 
       14 21300 1 1  27 PHE CE1  C   9.806 -20.918  -0.466 1.00 . A A .  25 PHE CE1  1 1 
       14 21301 1 1  27 PHE CE2  C   9.604 -18.925   0.839 1.00 . A A .  25 PHE CE2  1 1 
       14 21302 1 1  27 PHE CG   C  11.776 -19.592   0.001 1.00 . A A .  25 PHE CG   1 1 
       14 21303 1 1  27 PHE CZ   C   9.026 -20.030   0.245 1.00 . A A .  25 PHE CZ   1 1 
       14 21304 1 1  27 PHE H    H  13.393 -19.738   2.469 1.00 . A A .  25 PHE H    1 1 
       14 21305 1 1  27 PHE HA   H  13.934 -21.418   0.130 1.00 . A A .  25 PHE HA   1 1 
       14 21306 1 1  27 PHE HB2  H  13.535 -18.400   0.284 1.00 . A A .  25 PHE HB2  1 1 
       14 21307 1 1  27 PHE HB3  H  13.540 -19.389  -1.174 1.00 . A A .  25 PHE HB3  1 1 
       14 21308 1 1  27 PHE HD1  H  11.773 -21.407  -1.152 1.00 . A A .  25 PHE HD1  1 1 
       14 21309 1 1  27 PHE HD2  H  11.412 -17.843   1.180 1.00 . A A .  25 PHE HD2  1 1 
       14 21310 1 1  27 PHE HE1  H   9.351 -21.781  -0.930 1.00 . A A .  25 PHE HE1  1 1 
       14 21311 1 1  27 PHE HE2  H   8.987 -18.223   1.399 1.00 . A A .  25 PHE HE2  1 1 
       14 21312 1 1  27 PHE HZ   H   7.965 -20.198   0.339 1.00 . A A .  25 PHE HZ   1 1 
       14 21313 1 1  27 PHE N    N  13.677 -20.555   2.012 1.00 . A A .  25 PHE N    1 1 
       14 21314 1 1  27 PHE O    O  16.190 -20.303  -0.613 1.00 . A A .  25 PHE O    1 1 
       14 21315 1 1  28 GLY C    C  18.106 -18.397   0.603 1.00 . A A .  26 GLY C    1 1 
       14 21316 1 1  28 GLY CA   C  17.722 -19.456   1.630 1.00 . A A .  26 GLY CA   1 1 
       14 21317 1 1  28 GLY H    H  15.770 -19.697   2.436 1.00 . A A .  26 GLY H    1 1 
       14 21318 1 1  28 GLY HA2  H  17.977 -19.093   2.614 1.00 . A A .  26 GLY HA2  1 1 
       14 21319 1 1  28 GLY HA3  H  18.279 -20.362   1.436 1.00 . A A .  26 GLY HA3  1 1 
       14 21320 1 1  28 GLY N    N  16.283 -19.774   1.610 1.00 . A A .  26 GLY N    1 1 
       14 21321 1 1  28 GLY O    O  19.114 -18.534  -0.100 1.00 . A A .  26 GLY O    1 1 
       14 21322 1 1  29 ALA C    C  18.612 -15.496  -0.463 1.00 . A A .  27 ALA C    1 1 
       14 21323 1 1  29 ALA CA   C  17.330 -16.322  -0.523 1.00 . A A .  27 ALA CA   1 1 
       14 21324 1 1  29 ALA CB   C  16.107 -15.400  -0.423 1.00 . A A .  27 ALA CB   1 1 
       14 21325 1 1  29 ALA H    H  16.611 -17.240   1.236 1.00 . A A .  27 ALA H    1 1 
       14 21326 1 1  29 ALA HA   H  17.278 -16.839  -1.483 1.00 . A A .  27 ALA HA   1 1 
       14 21327 1 1  29 ALA HB1  H  16.123 -14.861   0.521 1.00 . A A .  27 ALA HB1  1 1 
       14 21328 1 1  29 ALA HB2  H  15.203 -15.989  -0.472 1.00 . A A .  27 ALA HB2  1 1 
       14 21329 1 1  29 ALA HB3  H  16.109 -14.690  -1.241 1.00 . A A .  27 ALA HB3  1 1 
       14 21330 1 1  29 ALA N    N  17.276 -17.343   0.533 1.00 . A A .  27 ALA N    1 1 
       14 21331 1 1  29 ALA O    O  19.228 -15.353   0.600 1.00 . A A .  27 ALA O    1 1 
       14 21332 1 1  30 SER C    C  19.863 -12.758  -1.012 1.00 . A A .  28 SER C    1 1 
       14 21333 1 1  30 SER CA   C  20.153 -14.079  -1.747 1.00 . A A .  28 SER CA   1 1 
       14 21334 1 1  30 SER CB   C  20.458 -13.836  -3.246 1.00 . A A .  28 SER CB   1 1 
       14 21335 1 1  30 SER H    H  18.487 -15.172  -2.429 1.00 . A A .  28 SER H    1 1 
       14 21336 1 1  30 SER HA   H  21.009 -14.568  -1.287 1.00 . A A .  28 SER HA   1 1 
       14 21337 1 1  30 SER HB2  H  19.636 -13.299  -3.705 1.00 . A A .  28 SER HB2  1 1 
       14 21338 1 1  30 SER HB3  H  21.368 -13.257  -3.343 1.00 . A A .  28 SER HB3  1 1 
       14 21339 1 1  30 SER HG   H  21.062 -15.710  -3.382 1.00 . A A .  28 SER HG   1 1 
       14 21340 1 1  30 SER N    N  19.002 -14.963  -1.623 1.00 . A A .  28 SER N    1 1 
       14 21341 1 1  30 SER O    O  18.849 -12.108  -1.292 1.00 . A A .  28 SER O    1 1 
       14 21342 1 1  30 SER OG   O  20.623 -15.066  -3.949 1.00 . A A .  28 SER OG   1 1 
       14 21343 1 1  31 GLU C    C  20.729  -9.919  -0.243 1.00 . A A .  29 GLU C    1 1 
       14 21344 1 1  31 GLU CA   C  20.619 -11.128   0.701 1.00 . A A .  29 GLU CA   1 1 
       14 21345 1 1  31 GLU CB   C  21.706 -11.052   1.799 1.00 . A A .  29 GLU CB   1 1 
       14 21346 1 1  31 GLU CD   C  22.775 -12.108   3.880 1.00 . A A .  29 GLU CD   1 1 
       14 21347 1 1  31 GLU CG   C  21.620 -12.157   2.865 1.00 . A A .  29 GLU CG   1 1 
       14 21348 1 1  31 GLU H    H  21.549 -12.928   0.085 1.00 . A A .  29 GLU H    1 1 
       14 21349 1 1  31 GLU HA   H  19.635 -11.125   1.173 1.00 . A A .  29 GLU HA   1 1 
       14 21350 1 1  31 GLU HB2  H  22.679 -11.117   1.324 1.00 . A A .  29 GLU HB2  1 1 
       14 21351 1 1  31 GLU HB3  H  21.630 -10.090   2.301 1.00 . A A .  29 GLU HB3  1 1 
       14 21352 1 1  31 GLU HG2  H  20.680 -12.050   3.400 1.00 . A A .  29 GLU HG2  1 1 
       14 21353 1 1  31 GLU HG3  H  21.626 -13.125   2.367 1.00 . A A .  29 GLU HG3  1 1 
       14 21354 1 1  31 GLU N    N  20.749 -12.380  -0.067 1.00 . A A .  29 GLU N    1 1 
       14 21355 1 1  31 GLU O    O  20.126  -8.881   0.001 1.00 . A A .  29 GLU O    1 1 
       14 21356 1 1  31 GLU OE1  O  22.691 -11.335   4.866 1.00 . A A .  29 GLU OE1  1 1 
       14 21357 1 1  31 GLU OE2  O  23.779 -12.834   3.707 1.00 . A A .  29 GLU OE2  1 1 
       14 21358 1 1  32 GLN C    C  20.247  -8.823  -3.048 1.00 . A A .  30 GLN C    1 1 
       14 21359 1 1  32 GLN CA   C  21.629  -9.127  -2.432 1.00 . A A .  30 GLN CA   1 1 
       14 21360 1 1  32 GLN CB   C  22.560  -9.702  -3.530 1.00 . A A .  30 GLN CB   1 1 
       14 21361 1 1  32 GLN CD   C  24.822 -10.727  -4.150 1.00 . A A .  30 GLN CD   1 1 
       14 21362 1 1  32 GLN CG   C  23.984 -10.059  -3.059 1.00 . A A .  30 GLN CG   1 1 
       14 21363 1 1  32 GLN H    H  22.045 -10.918  -1.377 1.00 . A A .  30 GLN H    1 1 
       14 21364 1 1  32 GLN HA   H  22.057  -8.211  -2.037 1.00 . A A .  30 GLN HA   1 1 
       14 21365 1 1  32 GLN HB2  H  22.098 -10.605  -3.925 1.00 . A A .  30 GLN HB2  1 1 
       14 21366 1 1  32 GLN HB3  H  22.637  -8.979  -4.338 1.00 . A A .  30 GLN HB3  1 1 
       14 21367 1 1  32 GLN HE21 H  24.128 -12.522  -3.646 1.00 . A A .  30 GLN HE21 1 1 
       14 21368 1 1  32 GLN HE22 H  25.247 -12.487  -4.961 1.00 . A A .  30 GLN HE22 1 1 
       14 21369 1 1  32 GLN HG2  H  24.488  -9.152  -2.744 1.00 . A A .  30 GLN HG2  1 1 
       14 21370 1 1  32 GLN HG3  H  23.918 -10.733  -2.211 1.00 . A A .  30 GLN HG3  1 1 
       14 21371 1 1  32 GLN N    N  21.509 -10.099  -1.328 1.00 . A A .  30 GLN N    1 1 
       14 21372 1 1  32 GLN NE2  N  24.726 -12.044  -4.262 1.00 . A A .  30 GLN NE2  1 1 
       14 21373 1 1  32 GLN O    O  19.898  -7.654  -3.273 1.00 . A A .  30 GLN O    1 1 
       14 21374 1 1  32 GLN OE1  O  25.537 -10.062  -4.897 1.00 . A A .  30 GLN OE1  1 1 
       14 21375 1 1  33 ALA C    C  17.179  -9.132  -2.851 1.00 . A A .  31 ALA C    1 1 
       14 21376 1 1  33 ALA CA   C  18.121  -9.798  -3.863 1.00 . A A .  31 ALA CA   1 1 
       14 21377 1 1  33 ALA CB   C  17.586 -11.178  -4.278 1.00 . A A .  31 ALA CB   1 1 
       14 21378 1 1  33 ALA H    H  19.821 -10.784  -3.072 1.00 . A A .  31 ALA H    1 1 
       14 21379 1 1  33 ALA HA   H  18.187  -9.174  -4.752 1.00 . A A .  31 ALA HA   1 1 
       14 21380 1 1  33 ALA HB1  H  16.605 -11.067  -4.727 1.00 . A A .  31 ALA HB1  1 1 
       14 21381 1 1  33 ALA HB2  H  17.508 -11.821  -3.407 1.00 . A A .  31 ALA HB2  1 1 
       14 21382 1 1  33 ALA HB3  H  18.254 -11.630  -4.998 1.00 . A A .  31 ALA HB3  1 1 
       14 21383 1 1  33 ALA N    N  19.471  -9.899  -3.295 1.00 . A A .  31 ALA N    1 1 
       14 21384 1 1  33 ALA O    O  16.585  -8.122  -3.161 1.00 . A A .  31 ALA O    1 1 
       14 21385 1 1  34 ILE C    C  16.681  -7.631  -0.209 1.00 . A A .  32 ILE C    1 1 
       14 21386 1 1  34 ILE CA   C  16.354  -9.127  -0.461 1.00 . A A .  32 ILE CA   1 1 
       14 21387 1 1  34 ILE CB   C  16.673  -9.956   0.851 1.00 . A A .  32 ILE CB   1 1 
       14 21388 1 1  34 ILE CD1  C  16.791 -12.383   1.746 1.00 . A A .  32 ILE CD1  1 1 
       14 21389 1 1  34 ILE CG1  C  16.310 -11.454   0.652 1.00 . A A .  32 ILE CG1  1 1 
       14 21390 1 1  34 ILE CG2  C  15.962  -9.383   2.113 1.00 . A A .  32 ILE CG2  1 1 
       14 21391 1 1  34 ILE H    H  17.306 -10.662  -1.574 1.00 . A A .  32 ILE H    1 1 
       14 21392 1 1  34 ILE HA   H  15.289  -9.219  -0.659 1.00 . A A .  32 ILE HA   1 1 
       14 21393 1 1  34 ILE HB   H  17.743  -9.883   1.026 1.00 . A A .  32 ILE HB   1 1 
       14 21394 1 1  34 ILE HD11 H  16.385 -12.071   2.699 1.00 . A A .  32 ILE HD11 1 1 
       14 21395 1 1  34 ILE HD12 H  17.872 -12.365   1.791 1.00 . A A .  32 ILE HD12 1 1 
       14 21396 1 1  34 ILE HD13 H  16.459 -13.386   1.532 1.00 . A A .  32 ILE HD13 1 1 
       14 21397 1 1  34 ILE HG12 H  15.235 -11.557   0.593 1.00 . A A .  32 ILE HG12 1 1 
       14 21398 1 1  34 ILE HG13 H  16.742 -11.802  -0.279 1.00 . A A .  32 ILE HG13 1 1 
       14 21399 1 1  34 ILE HG21 H  14.888  -9.412   1.980 1.00 . A A .  32 ILE HG21 1 1 
       14 21400 1 1  34 ILE HG22 H  16.276  -8.358   2.278 1.00 . A A .  32 ILE HG22 1 1 
       14 21401 1 1  34 ILE HG23 H  16.225  -9.975   2.981 1.00 . A A .  32 ILE HG23 1 1 
       14 21402 1 1  34 ILE N    N  17.068  -9.724  -1.640 1.00 . A A .  32 ILE N    1 1 
       14 21403 1 1  34 ILE O    O  15.811  -6.880   0.232 1.00 . A A .  32 ILE O    1 1 
       14 21404 1 1  35 ALA C    C  17.661  -4.925  -1.437 1.00 . A A .  33 ALA C    1 1 
       14 21405 1 1  35 ALA CA   C  18.331  -5.796  -0.354 1.00 . A A .  33 ALA CA   1 1 
       14 21406 1 1  35 ALA CB   C  19.867  -5.663  -0.417 1.00 . A A .  33 ALA CB   1 1 
       14 21407 1 1  35 ALA H    H  18.528  -7.828  -0.958 1.00 . A A .  33 ALA H    1 1 
       14 21408 1 1  35 ALA HA   H  18.002  -5.467   0.627 1.00 . A A .  33 ALA HA   1 1 
       14 21409 1 1  35 ALA HB1  H  20.315  -6.271   0.358 1.00 . A A .  33 ALA HB1  1 1 
       14 21410 1 1  35 ALA HB2  H  20.157  -4.628  -0.269 1.00 . A A .  33 ALA HB2  1 1 
       14 21411 1 1  35 ALA HB3  H  20.224  -5.999  -1.380 1.00 . A A .  33 ALA HB3  1 1 
       14 21412 1 1  35 ALA N    N  17.915  -7.201  -0.529 1.00 . A A .  33 ALA N    1 1 
       14 21413 1 1  35 ALA O    O  16.966  -3.955  -1.130 1.00 . A A .  33 ALA O    1 1 
       14 21414 1 1  36 ASP C    C  15.727  -4.712  -3.854 1.00 . A A .  34 ASP C    1 1 
       14 21415 1 1  36 ASP CA   C  17.275  -4.677  -3.902 1.00 . A A .  34 ASP CA   1 1 
       14 21416 1 1  36 ASP CB   C  17.779  -5.390  -5.193 1.00 . A A .  34 ASP CB   1 1 
       14 21417 1 1  36 ASP CG   C  17.639  -4.516  -6.457 1.00 . A A .  34 ASP CG   1 1 
       14 21418 1 1  36 ASP H    H  18.560  -6.006  -2.836 1.00 . A A .  34 ASP H    1 1 
       14 21419 1 1  36 ASP HA   H  17.600  -3.639  -3.921 1.00 . A A .  34 ASP HA   1 1 
       14 21420 1 1  36 ASP HB2  H  18.824  -5.656  -5.065 1.00 . A A .  34 ASP HB2  1 1 
       14 21421 1 1  36 ASP HB3  H  17.218  -6.309  -5.339 1.00 . A A .  34 ASP HB3  1 1 
       14 21422 1 1  36 ASP N    N  17.888  -5.313  -2.705 1.00 . A A .  34 ASP N    1 1 
       14 21423 1 1  36 ASP O    O  15.057  -3.772  -4.292 1.00 . A A .  34 ASP O    1 1 
       14 21424 1 1  36 ASP OD1  O  18.578  -3.755  -6.761 1.00 . A A .  34 ASP OD1  1 1 
       14 21425 1 1  36 ASP OD2  O  16.601  -4.574  -7.145 1.00 . A A .  34 ASP OD2  1 1 
       14 21426 1 1  37 ALA C    C  13.047  -5.286  -2.191 1.00 . A A .  35 ALA C    1 1 
       14 21427 1 1  37 ALA CA   C  13.758  -6.107  -3.262 1.00 . A A .  35 ALA CA   1 1 
       14 21428 1 1  37 ALA CB   C  13.536  -7.605  -3.009 1.00 . A A .  35 ALA CB   1 1 
       14 21429 1 1  37 ALA H    H  15.794  -6.399  -2.803 1.00 . A A .  35 ALA H    1 1 
       14 21430 1 1  37 ALA HA   H  13.345  -5.865  -4.240 1.00 . A A .  35 ALA HA   1 1 
       14 21431 1 1  37 ALA HB1  H  12.476  -7.834  -3.050 1.00 . A A .  35 ALA HB1  1 1 
       14 21432 1 1  37 ALA HB2  H  13.923  -7.874  -2.034 1.00 . A A .  35 ALA HB2  1 1 
       14 21433 1 1  37 ALA HB3  H  14.049  -8.184  -3.765 1.00 . A A .  35 ALA HB3  1 1 
       14 21434 1 1  37 ALA N    N  15.196  -5.798  -3.277 1.00 . A A .  35 ALA N    1 1 
       14 21435 1 1  37 ALA O    O  11.983  -4.719  -2.447 1.00 . A A .  35 ALA O    1 1 
       14 21436 1 1  38 ARG C    C  13.201  -2.946  -0.271 1.00 . A A .  36 ARG C    1 1 
       14 21437 1 1  38 ARG CA   C  13.146  -4.417   0.130 1.00 . A A .  36 ARG CA   1 1 
       14 21438 1 1  38 ARG CB   C  13.938  -4.637   1.450 1.00 . A A .  36 ARG CB   1 1 
       14 21439 1 1  38 ARG CD   C  14.214  -3.989   3.934 1.00 . A A .  36 ARG CD   1 1 
       14 21440 1 1  38 ARG CG   C  13.414  -3.790   2.639 1.00 . A A .  36 ARG CG   1 1 
       14 21441 1 1  38 ARG CZ   C  16.676  -4.251   4.316 1.00 . A A .  36 ARG CZ   1 1 
       14 21442 1 1  38 ARG H    H  14.471  -5.761  -0.848 1.00 . A A .  36 ARG H    1 1 
       14 21443 1 1  38 ARG HA   H  12.108  -4.707   0.294 1.00 . A A .  36 ARG HA   1 1 
       14 21444 1 1  38 ARG HB2  H  13.876  -5.686   1.720 1.00 . A A .  36 ARG HB2  1 1 
       14 21445 1 1  38 ARG HB3  H  14.978  -4.385   1.279 1.00 . A A .  36 ARG HB3  1 1 
       14 21446 1 1  38 ARG HD2  H  13.758  -3.390   4.715 1.00 . A A .  36 ARG HD2  1 1 
       14 21447 1 1  38 ARG HD3  H  14.162  -5.033   4.222 1.00 . A A .  36 ARG HD3  1 1 
       14 21448 1 1  38 ARG HE   H  15.797  -2.729   3.344 1.00 . A A .  36 ARG HE   1 1 
       14 21449 1 1  38 ARG HG2  H  13.459  -2.741   2.369 1.00 . A A .  36 ARG HG2  1 1 
       14 21450 1 1  38 ARG HG3  H  12.378  -4.058   2.826 1.00 . A A .  36 ARG HG3  1 1 
       14 21451 1 1  38 ARG HH11 H  15.624  -5.893   4.867 1.00 . A A .  36 ARG HH11 1 1 
       14 21452 1 1  38 ARG HH12 H  17.323  -5.956   5.209 1.00 . A A .  36 ARG HH12 1 1 
       14 21453 1 1  38 ARG HH21 H  18.017  -2.829   3.800 1.00 . A A .  36 ARG HH21 1 1 
       14 21454 1 1  38 ARG HH22 H  18.673  -4.204   4.627 1.00 . A A .  36 ARG HH22 1 1 
       14 21455 1 1  38 ARG N    N  13.656  -5.237  -0.983 1.00 . A A .  36 ARG N    1 1 
       14 21456 1 1  38 ARG NE   N  15.625  -3.582   3.804 1.00 . A A .  36 ARG NE   1 1 
       14 21457 1 1  38 ARG NH1  N  16.530  -5.463   4.844 1.00 . A A .  36 ARG NH1  1 1 
       14 21458 1 1  38 ARG NH2  N  17.884  -3.723   4.238 1.00 . A A .  36 ARG NH2  1 1 
       14 21459 1 1  38 ARG O    O  12.223  -2.233  -0.103 1.00 . A A .  36 ARG O    1 1 
       14 21460 1 1  39 LYS C    C  13.395  -0.806  -2.354 1.00 . A A .  37 LYS C    1 1 
       14 21461 1 1  39 LYS CA   C  14.553  -1.186  -1.417 1.00 . A A .  37 LYS CA   1 1 
       14 21462 1 1  39 LYS CB   C  15.874  -1.141  -2.223 1.00 . A A .  37 LYS CB   1 1 
       14 21463 1 1  39 LYS CD   C  17.308   0.083  -3.983 1.00 . A A .  37 LYS CD   1 1 
       14 21464 1 1  39 LYS CE   C  16.978  -0.901  -5.122 1.00 . A A .  37 LYS CE   1 1 
       14 21465 1 1  39 LYS CG   C  16.163   0.200  -2.954 1.00 . A A .  37 LYS CG   1 1 
       14 21466 1 1  39 LYS H    H  15.146  -3.099  -0.727 1.00 . A A .  37 LYS H    1 1 
       14 21467 1 1  39 LYS HA   H  14.605  -0.465  -0.608 1.00 . A A .  37 LYS HA   1 1 
       14 21468 1 1  39 LYS HB2  H  16.700  -1.334  -1.544 1.00 . A A .  37 LYS HB2  1 1 
       14 21469 1 1  39 LYS HB3  H  15.849  -1.936  -2.959 1.00 . A A .  37 LYS HB3  1 1 
       14 21470 1 1  39 LYS HD2  H  17.494   1.061  -4.410 1.00 . A A .  37 LYS HD2  1 1 
       14 21471 1 1  39 LYS HD3  H  18.205  -0.257  -3.475 1.00 . A A .  37 LYS HD3  1 1 
       14 21472 1 1  39 LYS HE2  H  16.793  -1.879  -4.704 1.00 . A A .  37 LYS HE2  1 1 
       14 21473 1 1  39 LYS HE3  H  16.090  -0.561  -5.641 1.00 . A A .  37 LYS HE3  1 1 
       14 21474 1 1  39 LYS HG2  H  15.264   0.522  -3.472 1.00 . A A .  37 LYS HG2  1 1 
       14 21475 1 1  39 LYS HG3  H  16.428   0.950  -2.218 1.00 . A A .  37 LYS HG3  1 1 
       14 21476 1 1  39 LYS HZ1  H  18.174  -0.130  -6.636 1.00 . A A .  37 LYS HZ1  1 1 
       14 21477 1 1  39 LYS HZ2  H  17.892  -1.796  -6.760 1.00 . A A .  37 LYS HZ2  1 1 
       14 21478 1 1  39 LYS HZ3  H  18.976  -1.206  -5.607 1.00 . A A .  37 LYS HZ3  1 1 
       14 21479 1 1  39 LYS N    N  14.363  -2.521  -0.806 1.00 . A A .  37 LYS N    1 1 
       14 21480 1 1  39 LYS NZ   N  18.081  -1.014  -6.099 1.00 . A A .  37 LYS NZ   1 1 
       14 21481 1 1  39 LYS O    O  12.808   0.257  -2.200 1.00 . A A .  37 LYS O    1 1 
       14 21482 1 1  40 ALA C    C  10.637  -1.337  -3.778 1.00 . A A .  38 ALA C    1 1 
       14 21483 1 1  40 ALA CA   C  12.068  -1.429  -4.341 1.00 . A A .  38 ALA CA   1 1 
       14 21484 1 1  40 ALA CB   C  12.139  -2.510  -5.436 1.00 . A A .  38 ALA CB   1 1 
       14 21485 1 1  40 ALA H    H  13.336  -2.645  -3.171 1.00 . A A .  38 ALA H    1 1 
       14 21486 1 1  40 ALA HA   H  12.349  -0.473  -4.786 1.00 . A A .  38 ALA HA   1 1 
       14 21487 1 1  40 ALA HB1  H  13.146  -2.563  -5.831 1.00 . A A .  38 ALA HB1  1 1 
       14 21488 1 1  40 ALA HB2  H  11.454  -2.265  -6.240 1.00 . A A .  38 ALA HB2  1 1 
       14 21489 1 1  40 ALA HB3  H  11.868  -3.472  -5.018 1.00 . A A .  38 ALA HB3  1 1 
       14 21490 1 1  40 ALA N    N  13.029  -1.724  -3.269 1.00 . A A .  38 ALA N    1 1 
       14 21491 1 1  40 ALA O    O   9.878  -0.439  -4.147 1.00 . A A .  38 ALA O    1 1 
       14 21492 1 1  41 THR C    C   8.702  -1.198  -1.297 1.00 . A A .  39 THR C    1 1 
       14 21493 1 1  41 THR CA   C   8.966  -2.386  -2.246 1.00 . A A .  39 THR CA   1 1 
       14 21494 1 1  41 THR CB   C   8.804  -3.745  -1.475 1.00 . A A .  39 THR CB   1 1 
       14 21495 1 1  41 THR CG2  C   7.367  -3.968  -0.972 1.00 . A A .  39 THR CG2  1 1 
       14 21496 1 1  41 THR H    H  10.991  -2.915  -2.586 1.00 . A A .  39 THR H    1 1 
       14 21497 1 1  41 THR HA   H   8.230  -2.365  -3.052 1.00 . A A .  39 THR HA   1 1 
       14 21498 1 1  41 THR HB   H   9.478  -3.751  -0.625 1.00 . A A .  39 THR HB   1 1 
       14 21499 1 1  41 THR HG1  H   8.865  -4.637  -3.236 1.00 . A A .  39 THR HG1  1 1 
       14 21500 1 1  41 THR HG21 H   7.310  -4.907  -0.433 1.00 . A A .  39 THR HG21 1 1 
       14 21501 1 1  41 THR HG22 H   6.686  -4.001  -1.812 1.00 . A A .  39 THR HG22 1 1 
       14 21502 1 1  41 THR HG23 H   7.081  -3.162  -0.309 1.00 . A A .  39 THR HG23 1 1 
       14 21503 1 1  41 THR N    N  10.304  -2.277  -2.861 1.00 . A A .  39 THR N    1 1 
       14 21504 1 1  41 THR O    O   7.643  -0.582  -1.372 1.00 . A A .  39 THR O    1 1 
       14 21505 1 1  41 THR OG1  O   9.158  -4.833  -2.341 1.00 . A A .  39 THR OG1  1 1 
       14 21506 1 1  42 ILE C    C   9.448   1.579  -0.343 1.00 . A A .  40 ILE C    1 1 
       14 21507 1 1  42 ILE CA   C   9.647   0.291   0.476 1.00 . A A .  40 ILE CA   1 1 
       14 21508 1 1  42 ILE CB   C  10.960   0.396   1.371 1.00 . A A .  40 ILE CB   1 1 
       14 21509 1 1  42 ILE CD1  C   9.947  -0.748   3.471 1.00 . A A .  40 ILE CD1  1 1 
       14 21510 1 1  42 ILE CG1  C  11.027  -0.777   2.410 1.00 . A A .  40 ILE CG1  1 1 
       14 21511 1 1  42 ILE CG2  C  11.091   1.774   2.081 1.00 . A A .  40 ILE CG2  1 1 
       14 21512 1 1  42 ILE H    H  10.497  -1.427  -0.434 1.00 . A A .  40 ILE H    1 1 
       14 21513 1 1  42 ILE HA   H   8.793   0.153   1.137 1.00 . A A .  40 ILE HA   1 1 
       14 21514 1 1  42 ILE HB   H  11.813   0.302   0.705 1.00 . A A .  40 ILE HB   1 1 
       14 21515 1 1  42 ILE HD11 H  10.069  -1.598   4.127 1.00 . A A .  40 ILE HD11 1 1 
       14 21516 1 1  42 ILE HD12 H   8.974  -0.795   3.003 1.00 . A A .  40 ILE HD12 1 1 
       14 21517 1 1  42 ILE HD13 H  10.027   0.163   4.048 1.00 . A A .  40 ILE HD13 1 1 
       14 21518 1 1  42 ILE HG12 H  10.934  -1.720   1.887 1.00 . A A .  40 ILE HG12 1 1 
       14 21519 1 1  42 ILE HG13 H  11.985  -0.758   2.916 1.00 . A A .  40 ILE HG13 1 1 
       14 21520 1 1  42 ILE HG21 H  10.222   1.947   2.706 1.00 . A A .  40 ILE HG21 1 1 
       14 21521 1 1  42 ILE HG22 H  11.156   2.565   1.341 1.00 . A A .  40 ILE HG22 1 1 
       14 21522 1 1  42 ILE HG23 H  11.982   1.791   2.696 1.00 . A A .  40 ILE HG23 1 1 
       14 21523 1 1  42 ILE N    N   9.699  -0.874  -0.440 1.00 . A A .  40 ILE N    1 1 
       14 21524 1 1  42 ILE O    O   8.411   2.218  -0.232 1.00 . A A .  40 ILE O    1 1 
       14 21525 1 1  43 LEU C    C   9.168   3.277  -2.904 1.00 . A A .  41 LEU C    1 1 
       14 21526 1 1  43 LEU CA   C  10.467   3.075  -2.094 1.00 . A A .  41 LEU CA   1 1 
       14 21527 1 1  43 LEU CB   C  11.756   3.006  -2.996 1.00 . A A .  41 LEU CB   1 1 
       14 21528 1 1  43 LEU CD1  C  13.219   4.335  -4.669 1.00 . A A .  41 LEU CD1  1 1 
       14 21529 1 1  43 LEU CD2  C  11.266   2.945  -5.540 1.00 . A A .  41 LEU CD2  1 1 
       14 21530 1 1  43 LEU CG   C  11.791   3.809  -4.356 1.00 . A A .  41 LEU CG   1 1 
       14 21531 1 1  43 LEU H    H  11.141   1.194  -1.341 1.00 . A A .  41 LEU H    1 1 
       14 21532 1 1  43 LEU HA   H  10.569   3.921  -1.418 1.00 . A A .  41 LEU HA   1 1 
       14 21533 1 1  43 LEU HB2  H  12.583   3.350  -2.385 1.00 . A A .  41 LEU HB2  1 1 
       14 21534 1 1  43 LEU HB3  H  11.948   1.961  -3.222 1.00 . A A .  41 LEU HB3  1 1 
       14 21535 1 1  43 LEU HD11 H  13.907   3.505  -4.769 1.00 . A A .  41 LEU HD11 1 1 
       14 21536 1 1  43 LEU HD12 H  13.551   4.976  -3.864 1.00 . A A .  41 LEU HD12 1 1 
       14 21537 1 1  43 LEU HD13 H  13.205   4.906  -5.590 1.00 . A A .  41 LEU HD13 1 1 
       14 21538 1 1  43 LEU HD21 H  11.886   2.064  -5.659 1.00 . A A .  41 LEU HD21 1 1 
       14 21539 1 1  43 LEU HD22 H  11.285   3.526  -6.453 1.00 . A A .  41 LEU HD22 1 1 
       14 21540 1 1  43 LEU HD23 H  10.245   2.637  -5.340 1.00 . A A .  41 LEU HD23 1 1 
       14 21541 1 1  43 LEU HG   H  11.140   4.667  -4.268 1.00 . A A .  41 LEU HG   1 1 
       14 21542 1 1  43 LEU N    N  10.417   1.853  -1.240 1.00 . A A .  41 LEU N    1 1 
       14 21543 1 1  43 LEU O    O   8.720   4.416  -3.108 1.00 . A A .  41 LEU O    1 1 
       14 21544 1 1  44 GLN C    C   6.122   2.530  -3.174 1.00 . A A .  42 GLN C    1 1 
       14 21545 1 1  44 GLN CA   C   7.305   2.169  -4.088 1.00 . A A .  42 GLN CA   1 1 
       14 21546 1 1  44 GLN CB   C   7.120   0.766  -4.710 1.00 . A A .  42 GLN CB   1 1 
       14 21547 1 1  44 GLN CD   C   5.782  -0.860  -6.122 1.00 . A A .  42 GLN CD   1 1 
       14 21548 1 1  44 GLN CG   C   5.864   0.559  -5.566 1.00 . A A .  42 GLN CG   1 1 
       14 21549 1 1  44 GLN H    H   8.875   1.294  -2.988 1.00 . A A .  42 GLN H    1 1 
       14 21550 1 1  44 GLN HA   H   7.401   2.905  -4.881 1.00 . A A .  42 GLN HA   1 1 
       14 21551 1 1  44 GLN HB2  H   7.986   0.552  -5.331 1.00 . A A .  42 GLN HB2  1 1 
       14 21552 1 1  44 GLN HB3  H   7.102   0.040  -3.900 1.00 . A A .  42 GLN HB3  1 1 
       14 21553 1 1  44 GLN HE21 H   4.950  -1.493  -4.438 1.00 . A A .  42 GLN HE21 1 1 
       14 21554 1 1  44 GLN HE22 H   5.196  -2.688  -5.655 1.00 . A A .  42 GLN HE22 1 1 
       14 21555 1 1  44 GLN HG2  H   4.984   0.748  -4.960 1.00 . A A .  42 GLN HG2  1 1 
       14 21556 1 1  44 GLN HG3  H   5.880   1.259  -6.393 1.00 . A A .  42 GLN HG3  1 1 
       14 21557 1 1  44 GLN N    N   8.541   2.166  -3.295 1.00 . A A .  42 GLN N    1 1 
       14 21558 1 1  44 GLN NE2  N   5.255  -1.772  -5.328 1.00 . A A .  42 GLN NE2  1 1 
       14 21559 1 1  44 GLN O    O   5.307   3.396  -3.507 1.00 . A A .  42 GLN O    1 1 
       14 21560 1 1  44 GLN OE1  O   6.229  -1.142  -7.234 1.00 . A A .  42 GLN OE1  1 1 
       14 21561 1 1  45 THR C    C   5.089   3.504  -0.399 1.00 . A A .  43 THR C    1 1 
       14 21562 1 1  45 THR CA   C   5.064   2.062  -0.948 1.00 . A A .  43 THR CA   1 1 
       14 21563 1 1  45 THR CB   C   5.247   1.026   0.230 1.00 . A A .  43 THR CB   1 1 
       14 21564 1 1  45 THR CG2  C   4.227   1.202   1.379 1.00 . A A .  43 THR CG2  1 1 
       14 21565 1 1  45 THR H    H   6.804   1.224  -1.820 1.00 . A A .  43 THR H    1 1 
       14 21566 1 1  45 THR HA   H   4.097   1.875  -1.411 1.00 . A A .  43 THR HA   1 1 
       14 21567 1 1  45 THR HB   H   6.243   1.146   0.640 1.00 . A A .  43 THR HB   1 1 
       14 21568 1 1  45 THR HG1  H   5.956  -0.794  -0.131 1.00 . A A .  43 THR HG1  1 1 
       14 21569 1 1  45 THR HG21 H   3.221   1.068   1.001 1.00 . A A .  43 THR HG21 1 1 
       14 21570 1 1  45 THR HG22 H   4.317   2.194   1.801 1.00 . A A .  43 THR HG22 1 1 
       14 21571 1 1  45 THR HG23 H   4.418   0.470   2.154 1.00 . A A .  43 THR HG23 1 1 
       14 21572 1 1  45 THR N    N   6.094   1.871  -1.995 1.00 . A A .  43 THR N    1 1 
       14 21573 1 1  45 THR O    O   4.045   4.046  -0.086 1.00 . A A .  43 THR O    1 1 
       14 21574 1 1  45 THR OG1  O   5.134  -0.316  -0.283 1.00 . A A .  43 THR OG1  1 1 
       14 21575 1 1  46 LEU C    C   5.709   6.534  -0.703 1.00 . A A .  44 LEU C    1 1 
       14 21576 1 1  46 LEU CA   C   6.448   5.511   0.190 1.00 . A A .  44 LEU CA   1 1 
       14 21577 1 1  46 LEU CB   C   7.951   5.894   0.315 1.00 . A A .  44 LEU CB   1 1 
       14 21578 1 1  46 LEU CD1  C  10.255   5.541   1.405 1.00 . A A .  44 LEU CD1  1 1 
       14 21579 1 1  46 LEU CD2  C   8.178   4.522   2.506 1.00 . A A .  44 LEU CD2  1 1 
       14 21580 1 1  46 LEU CG   C   8.853   4.944   1.175 1.00 . A A .  44 LEU CG   1 1 
       14 21581 1 1  46 LEU H    H   7.075   3.658  -0.663 1.00 . A A .  44 LEU H    1 1 
       14 21582 1 1  46 LEU HA   H   6.003   5.535   1.181 1.00 . A A .  44 LEU HA   1 1 
       14 21583 1 1  46 LEU HB2  H   8.368   5.934  -0.687 1.00 . A A .  44 LEU HB2  1 1 
       14 21584 1 1  46 LEU HB3  H   8.010   6.892   0.740 1.00 . A A .  44 LEU HB3  1 1 
       14 21585 1 1  46 LEU HD11 H  10.733   5.715   0.450 1.00 . A A .  44 LEU HD11 1 1 
       14 21586 1 1  46 LEU HD12 H  10.857   4.848   1.978 1.00 . A A .  44 LEU HD12 1 1 
       14 21587 1 1  46 LEU HD13 H  10.181   6.480   1.942 1.00 . A A .  44 LEU HD13 1 1 
       14 21588 1 1  46 LEU HD21 H   7.239   4.023   2.292 1.00 . A A .  44 LEU HD21 1 1 
       14 21589 1 1  46 LEU HD22 H   7.985   5.391   3.122 1.00 . A A .  44 LEU HD22 1 1 
       14 21590 1 1  46 LEU HD23 H   8.825   3.841   3.045 1.00 . A A .  44 LEU HD23 1 1 
       14 21591 1 1  46 LEU HG   H   9.009   4.038   0.607 1.00 . A A .  44 LEU HG   1 1 
       14 21592 1 1  46 LEU N    N   6.286   4.131  -0.338 1.00 . A A .  44 LEU N    1 1 
       14 21593 1 1  46 LEU O    O   5.218   7.559  -0.220 1.00 . A A .  44 LEU O    1 1 
       14 21594 1 1  47 ARG C    C   3.381   6.710  -2.863 1.00 . A A .  45 ARG C    1 1 
       14 21595 1 1  47 ARG CA   C   4.887   7.019  -2.991 1.00 . A A .  45 ARG CA   1 1 
       14 21596 1 1  47 ARG CB   C   5.377   6.699  -4.427 1.00 . A A .  45 ARG CB   1 1 
       14 21597 1 1  47 ARG CD   C   5.014   6.928  -6.965 1.00 . A A .  45 ARG CD   1 1 
       14 21598 1 1  47 ARG CG   C   4.559   7.369  -5.561 1.00 . A A .  45 ARG CG   1 1 
       14 21599 1 1  47 ARG CZ   C   4.069   4.736  -7.791 1.00 . A A .  45 ARG CZ   1 1 
       14 21600 1 1  47 ARG H    H   6.119   5.430  -2.322 1.00 . A A .  45 ARG H    1 1 
       14 21601 1 1  47 ARG HA   H   5.060   8.074  -2.784 1.00 . A A .  45 ARG HA   1 1 
       14 21602 1 1  47 ARG HB2  H   6.411   7.018  -4.522 1.00 . A A .  45 ARG HB2  1 1 
       14 21603 1 1  47 ARG HB3  H   5.332   5.625  -4.568 1.00 . A A .  45 ARG HB3  1 1 
       14 21604 1 1  47 ARG HD2  H   4.354   7.374  -7.701 1.00 . A A .  45 ARG HD2  1 1 
       14 21605 1 1  47 ARG HD3  H   6.020   7.289  -7.135 1.00 . A A .  45 ARG HD3  1 1 
       14 21606 1 1  47 ARG HE   H   5.772   4.967  -6.740 1.00 . A A .  45 ARG HE   1 1 
       14 21607 1 1  47 ARG HG2  H   3.515   7.107  -5.438 1.00 . A A .  45 ARG HG2  1 1 
       14 21608 1 1  47 ARG HG3  H   4.662   8.448  -5.478 1.00 . A A .  45 ARG HG3  1 1 
       14 21609 1 1  47 ARG HH11 H   2.839   6.310  -8.176 1.00 . A A .  45 ARG HH11 1 1 
       14 21610 1 1  47 ARG HH12 H   2.301   4.782  -8.790 1.00 . A A .  45 ARG HH12 1 1 
       14 21611 1 1  47 ARG HH21 H   5.026   2.960  -7.545 1.00 . A A .  45 ARG HH21 1 1 
       14 21612 1 1  47 ARG HH22 H   3.533   2.887  -8.428 1.00 . A A .  45 ARG HH22 1 1 
       14 21613 1 1  47 ARG N    N   5.646   6.226  -2.011 1.00 . A A .  45 ARG N    1 1 
       14 21614 1 1  47 ARG NE   N   5.007   5.452  -7.130 1.00 . A A .  45 ARG NE   1 1 
       14 21615 1 1  47 ARG NH1  N   2.984   5.322  -8.291 1.00 . A A .  45 ARG NH1  1 1 
       14 21616 1 1  47 ARG NH2  N   4.220   3.422  -7.931 1.00 . A A .  45 ARG NH2  1 1 
       14 21617 1 1  47 ARG O    O   2.561   7.620  -2.772 1.00 . A A .  45 ARG O    1 1 
       14 21618 1 1  48 ILE C    C   0.862   5.130  -1.589 1.00 . A A .  46 ILE C    1 1 
       14 21619 1 1  48 ILE CA   C   1.644   4.912  -2.912 1.00 . A A .  46 ILE CA   1 1 
       14 21620 1 1  48 ILE CB   C   1.615   3.392  -3.326 1.00 . A A .  46 ILE CB   1 1 
       14 21621 1 1  48 ILE CD1  C   2.452   1.752  -5.140 1.00 . A A .  46 ILE CD1  1 1 
       14 21622 1 1  48 ILE CG1  C   2.335   3.196  -4.696 1.00 . A A .  46 ILE CG1  1 1 
       14 21623 1 1  48 ILE CG2  C   0.169   2.824  -3.378 1.00 . A A .  46 ILE CG2  1 1 
       14 21624 1 1  48 ILE H    H   3.767   4.742  -2.768 1.00 . A A .  46 ILE H    1 1 
       14 21625 1 1  48 ILE HA   H   1.143   5.476  -3.697 1.00 . A A .  46 ILE HA   1 1 
       14 21626 1 1  48 ILE HB   H   2.158   2.832  -2.570 1.00 . A A .  46 ILE HB   1 1 
       14 21627 1 1  48 ILE HD11 H   1.465   1.316  -5.235 1.00 . A A .  46 ILE HD11 1 1 
       14 21628 1 1  48 ILE HD12 H   3.022   1.192  -4.409 1.00 . A A .  46 ILE HD12 1 1 
       14 21629 1 1  48 ILE HD13 H   2.955   1.714  -6.092 1.00 . A A .  46 ILE HD13 1 1 
       14 21630 1 1  48 ILE HG12 H   1.789   3.727  -5.463 1.00 . A A .  46 ILE HG12 1 1 
       14 21631 1 1  48 ILE HG13 H   3.339   3.601  -4.635 1.00 . A A .  46 ILE HG13 1 1 
       14 21632 1 1  48 ILE HG21 H   0.195   1.772  -3.637 1.00 . A A .  46 ILE HG21 1 1 
       14 21633 1 1  48 ILE HG22 H  -0.408   3.355  -4.121 1.00 . A A .  46 ILE HG22 1 1 
       14 21634 1 1  48 ILE HG23 H  -0.306   2.943  -2.411 1.00 . A A .  46 ILE HG23 1 1 
       14 21635 1 1  48 ILE N    N   3.045   5.404  -2.839 1.00 . A A .  46 ILE N    1 1 
       14 21636 1 1  48 ILE O    O  -0.370   5.203  -1.594 1.00 . A A .  46 ILE O    1 1 
       14 21637 1 1  49 GLU C    C   0.057   6.564   1.017 1.00 . A A .  47 GLU C    1 1 
       14 21638 1 1  49 GLU CA   C   1.015   5.349   0.898 1.00 . A A .  47 GLU CA   1 1 
       14 21639 1 1  49 GLU CB   C   2.169   5.420   1.960 1.00 . A A .  47 GLU CB   1 1 
       14 21640 1 1  49 GLU CD   C   0.670   5.248   4.084 1.00 . A A .  47 GLU CD   1 1 
       14 21641 1 1  49 GLU CG   C   1.909   4.735   3.329 1.00 . A A .  47 GLU CG   1 1 
       14 21642 1 1  49 GLU H    H   2.566   5.327  -0.573 1.00 . A A .  47 GLU H    1 1 
       14 21643 1 1  49 GLU HA   H   0.438   4.441   1.060 1.00 . A A .  47 GLU HA   1 1 
       14 21644 1 1  49 GLU HB2  H   3.053   4.958   1.537 1.00 . A A .  47 GLU HB2  1 1 
       14 21645 1 1  49 GLU HB3  H   2.406   6.460   2.147 1.00 . A A .  47 GLU HB3  1 1 
       14 21646 1 1  49 GLU HG2  H   1.810   3.669   3.165 1.00 . A A .  47 GLU HG2  1 1 
       14 21647 1 1  49 GLU HG3  H   2.782   4.893   3.961 1.00 . A A .  47 GLU HG3  1 1 
       14 21648 1 1  49 GLU N    N   1.593   5.273  -0.474 1.00 . A A .  47 GLU N    1 1 
       14 21649 1 1  49 GLU O    O  -1.018   6.459   1.635 1.00 . A A .  47 GLU O    1 1 
       14 21650 1 1  49 GLU OE1  O   0.750   6.319   4.708 1.00 . A A .  47 GLU OE1  1 1 
       14 21651 1 1  49 GLU OE2  O  -0.381   4.575   4.066 1.00 . A A .  47 GLU OE2  1 1 
       14 21652 1 1  50 ARG C    C  -1.676   8.592  -0.489 1.00 . A A .  48 ARG C    1 1 
       14 21653 1 1  50 ARG CA   C  -0.419   8.900   0.339 1.00 . A A .  48 ARG CA   1 1 
       14 21654 1 1  50 ARG CB   C   0.303  10.146  -0.251 1.00 . A A .  48 ARG CB   1 1 
       14 21655 1 1  50 ARG CD   C   1.279  11.267  -2.367 1.00 . A A .  48 ARG CD   1 1 
       14 21656 1 1  50 ARG CG   C   0.872   9.953  -1.677 1.00 . A A .  48 ARG CG   1 1 
       14 21657 1 1  50 ARG CZ   C   3.303  11.997  -1.095 1.00 . A A .  48 ARG CZ   1 1 
       14 21658 1 1  50 ARG H    H   1.347   7.746  -0.005 1.00 . A A .  48 ARG H    1 1 
       14 21659 1 1  50 ARG HA   H  -0.723   9.134   1.360 1.00 . A A .  48 ARG HA   1 1 
       14 21660 1 1  50 ARG HB2  H  -0.398  10.980  -0.266 1.00 . A A .  48 ARG HB2  1 1 
       14 21661 1 1  50 ARG HB3  H   1.123  10.414   0.410 1.00 . A A .  48 ARG HB3  1 1 
       14 21662 1 1  50 ARG HD2  H   1.887  11.037  -3.237 1.00 . A A .  48 ARG HD2  1 1 
       14 21663 1 1  50 ARG HD3  H   0.386  11.788  -2.698 1.00 . A A .  48 ARG HD3  1 1 
       14 21664 1 1  50 ARG HE   H   1.558  12.935  -1.152 1.00 . A A .  48 ARG HE   1 1 
       14 21665 1 1  50 ARG HG2  H   1.746   9.316  -1.612 1.00 . A A .  48 ARG HG2  1 1 
       14 21666 1 1  50 ARG HG3  H   0.126   9.454  -2.289 1.00 . A A .  48 ARG HG3  1 1 
       14 21667 1 1  50 ARG HH11 H   3.629  10.220  -2.040 1.00 . A A .  48 ARG HH11 1 1 
       14 21668 1 1  50 ARG HH12 H   4.987  10.841  -1.151 1.00 . A A .  48 ARG HH12 1 1 
       14 21669 1 1  50 ARG HH21 H   3.280  13.682   0.018 1.00 . A A .  48 ARG HH21 1 1 
       14 21670 1 1  50 ARG HH22 H   4.786  12.828  -0.006 1.00 . A A .  48 ARG HH22 1 1 
       14 21671 1 1  50 ARG N    N   0.454   7.710   0.406 1.00 . A A .  48 ARG N    1 1 
       14 21672 1 1  50 ARG NE   N   2.033  12.152  -1.480 1.00 . A A .  48 ARG NE   1 1 
       14 21673 1 1  50 ARG NH1  N   4.030  10.933  -1.461 1.00 . A A .  48 ARG NH1  1 1 
       14 21674 1 1  50 ARG NH2  N   3.828  12.903  -0.292 1.00 . A A .  48 ARG NH2  1 1 
       14 21675 1 1  50 ARG O    O  -2.766   8.980  -0.104 1.00 . A A .  48 ARG O    1 1 
       14 21676 1 1  51 ASP C    C  -3.630   6.579  -1.822 1.00 . A A .  49 ASP C    1 1 
       14 21677 1 1  51 ASP CA   C  -2.622   7.506  -2.519 1.00 . A A .  49 ASP CA   1 1 
       14 21678 1 1  51 ASP CB   C  -2.087   6.837  -3.809 1.00 . A A .  49 ASP CB   1 1 
       14 21679 1 1  51 ASP CG   C  -1.056   7.713  -4.539 1.00 . A A .  49 ASP CG   1 1 
       14 21680 1 1  51 ASP H    H  -0.609   7.517  -1.820 1.00 . A A .  49 ASP H    1 1 
       14 21681 1 1  51 ASP HA   H  -3.126   8.436  -2.788 1.00 . A A .  49 ASP HA   1 1 
       14 21682 1 1  51 ASP HB2  H  -1.630   5.882  -3.553 1.00 . A A .  49 ASP HB2  1 1 
       14 21683 1 1  51 ASP HB3  H  -2.918   6.648  -4.485 1.00 . A A .  49 ASP HB3  1 1 
       14 21684 1 1  51 ASP N    N  -1.509   7.850  -1.605 1.00 . A A .  49 ASP N    1 1 
       14 21685 1 1  51 ASP O    O  -4.823   6.619  -2.123 1.00 . A A .  49 ASP O    1 1 
       14 21686 1 1  51 ASP OD1  O  -1.447   8.729  -5.144 1.00 . A A .  49 ASP OD1  1 1 
       14 21687 1 1  51 ASP OD2  O   0.145   7.395  -4.511 1.00 . A A .  49 ASP OD2  1 1 
       14 21688 1 1  52 GLU C    C  -4.820   5.548   0.926 1.00 . A A .  50 GLU C    1 1 
       14 21689 1 1  52 GLU CA   C  -3.929   4.817  -0.087 1.00 . A A .  50 GLU CA   1 1 
       14 21690 1 1  52 GLU CB   C  -3.014   3.789   0.627 1.00 . A A .  50 GLU CB   1 1 
       14 21691 1 1  52 GLU CD   C  -3.242   1.962  -1.176 1.00 . A A .  50 GLU CD   1 1 
       14 21692 1 1  52 GLU CG   C  -2.285   2.828  -0.333 1.00 . A A .  50 GLU CG   1 1 
       14 21693 1 1  52 GLU H    H  -2.154   5.794  -0.714 1.00 . A A .  50 GLU H    1 1 
       14 21694 1 1  52 GLU HA   H  -4.571   4.282  -0.780 1.00 . A A .  50 GLU HA   1 1 
       14 21695 1 1  52 GLU HB2  H  -2.264   4.329   1.202 1.00 . A A .  50 GLU HB2  1 1 
       14 21696 1 1  52 GLU HB3  H  -3.612   3.196   1.312 1.00 . A A .  50 GLU HB3  1 1 
       14 21697 1 1  52 GLU HG2  H  -1.653   3.415  -0.997 1.00 . A A .  50 GLU HG2  1 1 
       14 21698 1 1  52 GLU HG3  H  -1.649   2.173   0.253 1.00 . A A .  50 GLU HG3  1 1 
       14 21699 1 1  52 GLU N    N  -3.120   5.762  -0.877 1.00 . A A .  50 GLU N    1 1 
       14 21700 1 1  52 GLU O    O  -5.972   5.157   1.141 1.00 . A A .  50 GLU O    1 1 
       14 21701 1 1  52 GLU OE1  O  -3.780   0.962  -0.644 1.00 . A A .  50 GLU OE1  1 1 
       14 21702 1 1  52 GLU OE2  O  -3.466   2.270  -2.369 1.00 . A A .  50 GLU OE2  1 1 
       14 21703 1 1  53 ARG C    C  -5.904   8.501   1.699 1.00 . A A .  51 ARG C    1 1 
       14 21704 1 1  53 ARG CA   C  -5.064   7.461   2.472 1.00 . A A .  51 ARG CA   1 1 
       14 21705 1 1  53 ARG CB   C  -4.171   8.104   3.565 1.00 . A A .  51 ARG CB   1 1 
       14 21706 1 1  53 ARG CD   C  -2.087   9.429   4.207 1.00 . A A .  51 ARG CD   1 1 
       14 21707 1 1  53 ARG CG   C  -2.989   8.943   3.060 1.00 . A A .  51 ARG CG   1 1 
       14 21708 1 1  53 ARG CZ   C  -1.820   7.951   6.208 1.00 . A A .  51 ARG CZ   1 1 
       14 21709 1 1  53 ARG H    H  -3.328   6.806   1.412 1.00 . A A .  51 ARG H    1 1 
       14 21710 1 1  53 ARG HA   H  -5.771   6.801   2.980 1.00 . A A .  51 ARG HA   1 1 
       14 21711 1 1  53 ARG HB2  H  -4.787   8.740   4.191 1.00 . A A .  51 ARG HB2  1 1 
       14 21712 1 1  53 ARG HB3  H  -3.773   7.305   4.185 1.00 . A A .  51 ARG HB3  1 1 
       14 21713 1 1  53 ARG HD2  H  -1.285  10.018   3.784 1.00 . A A .  51 ARG HD2  1 1 
       14 21714 1 1  53 ARG HD3  H  -2.669  10.057   4.877 1.00 . A A .  51 ARG HD3  1 1 
       14 21715 1 1  53 ARG HE   H  -0.745   7.843   4.518 1.00 . A A .  51 ARG HE   1 1 
       14 21716 1 1  53 ARG HG2  H  -2.396   8.336   2.381 1.00 . A A .  51 ARG HG2  1 1 
       14 21717 1 1  53 ARG HG3  H  -3.374   9.801   2.521 1.00 . A A .  51 ARG HG3  1 1 
       14 21718 1 1  53 ARG HH11 H  -3.405   9.210   6.362 1.00 . A A .  51 ARG HH11 1 1 
       14 21719 1 1  53 ARG HH12 H  -3.098   8.237   7.762 1.00 . A A .  51 ARG HH12 1 1 
       14 21720 1 1  53 ARG HH21 H  -0.365   6.550   6.339 1.00 . A A .  51 ARG HH21 1 1 
       14 21721 1 1  53 ARG HH22 H  -1.377   6.697   7.739 1.00 . A A .  51 ARG HH22 1 1 
       14 21722 1 1  53 ARG N    N  -4.283   6.606   1.553 1.00 . A A .  51 ARG N    1 1 
       14 21723 1 1  53 ARG NE   N  -1.482   8.324   4.960 1.00 . A A .  51 ARG NE   1 1 
       14 21724 1 1  53 ARG NH1  N  -2.861   8.509   6.827 1.00 . A A .  51 ARG NH1  1 1 
       14 21725 1 1  53 ARG NH2  N  -1.134   6.993   6.813 1.00 . A A .  51 ARG NH2  1 1 
       14 21726 1 1  53 ARG O    O  -6.875   9.027   2.243 1.00 . A A .  51 ARG O    1 1 
       14 21727 1 1  54 LEU C    C  -7.639   8.909  -0.815 1.00 . A A .  52 LEU C    1 1 
       14 21728 1 1  54 LEU CA   C  -6.333   9.659  -0.461 1.00 . A A .  52 LEU CA   1 1 
       14 21729 1 1  54 LEU CB   C  -5.556  10.069  -1.771 1.00 . A A .  52 LEU CB   1 1 
       14 21730 1 1  54 LEU CD1  C  -3.828  11.735  -0.838 1.00 . A A .  52 LEU CD1  1 1 
       14 21731 1 1  54 LEU CD2  C  -4.576  11.935  -3.259 1.00 . A A .  52 LEU CD2  1 1 
       14 21732 1 1  54 LEU CG   C  -4.987  11.529  -1.821 1.00 . A A .  52 LEU CG   1 1 
       14 21733 1 1  54 LEU H    H  -4.658   8.475   0.122 1.00 . A A .  52 LEU H    1 1 
       14 21734 1 1  54 LEU HA   H  -6.596  10.561   0.088 1.00 . A A .  52 LEU HA   1 1 
       14 21735 1 1  54 LEU HB2  H  -4.729   9.383  -1.901 1.00 . A A .  52 LEU HB2  1 1 
       14 21736 1 1  54 LEU HB3  H  -6.219   9.946  -2.625 1.00 . A A .  52 LEU HB3  1 1 
       14 21737 1 1  54 LEU HD11 H  -2.997  11.096  -1.106 1.00 . A A .  52 LEU HD11 1 1 
       14 21738 1 1  54 LEU HD12 H  -4.158  11.491   0.164 1.00 . A A .  52 LEU HD12 1 1 
       14 21739 1 1  54 LEU HD13 H  -3.507  12.770  -0.860 1.00 . A A .  52 LEU HD13 1 1 
       14 21740 1 1  54 LEU HD21 H  -5.435  11.860  -3.915 1.00 . A A .  52 LEU HD21 1 1 
       14 21741 1 1  54 LEU HD22 H  -3.793  11.282  -3.621 1.00 . A A .  52 LEU HD22 1 1 
       14 21742 1 1  54 LEU HD23 H  -4.218  12.958  -3.259 1.00 . A A .  52 LEU HD23 1 1 
       14 21743 1 1  54 LEU HG   H  -5.769  12.210  -1.512 1.00 . A A .  52 LEU HG   1 1 
       14 21744 1 1  54 LEU N    N  -5.509   8.822   0.447 1.00 . A A .  52 LEU N    1 1 
       14 21745 1 1  54 LEU O    O  -8.720   9.486  -0.737 1.00 . A A .  52 LEU O    1 1 
       14 21746 1 1  55 ARG C    C  -9.493   6.326  -0.371 1.00 . A A .  53 ARG C    1 1 
       14 21747 1 1  55 ARG CA   C  -8.670   6.770  -1.600 1.00 . A A .  53 ARG CA   1 1 
       14 21748 1 1  55 ARG CB   C  -8.204   5.544  -2.453 1.00 . A A .  53 ARG CB   1 1 
       14 21749 1 1  55 ARG CD   C  -6.606   3.517  -2.646 1.00 . A A .  53 ARG CD   1 1 
       14 21750 1 1  55 ARG CG   C  -7.268   4.561  -1.722 1.00 . A A .  53 ARG CG   1 1 
       14 21751 1 1  55 ARG CZ   C  -7.204   1.228  -3.440 1.00 . A A .  53 ARG CZ   1 1 
       14 21752 1 1  55 ARG H    H  -6.615   7.225  -1.219 1.00 . A A .  53 ARG H    1 1 
       14 21753 1 1  55 ARG HA   H  -9.312   7.388  -2.222 1.00 . A A .  53 ARG HA   1 1 
       14 21754 1 1  55 ARG HB2  H  -9.080   4.996  -2.786 1.00 . A A .  53 ARG HB2  1 1 
       14 21755 1 1  55 ARG HB3  H  -7.684   5.920  -3.332 1.00 . A A .  53 ARG HB3  1 1 
       14 21756 1 1  55 ARG HD2  H  -6.178   4.025  -3.502 1.00 . A A .  53 ARG HD2  1 1 
       14 21757 1 1  55 ARG HD3  H  -5.804   3.032  -2.091 1.00 . A A .  53 ARG HD3  1 1 
       14 21758 1 1  55 ARG HE   H  -8.472   2.763  -3.280 1.00 . A A .  53 ARG HE   1 1 
       14 21759 1 1  55 ARG HG2  H  -6.484   5.129  -1.237 1.00 . A A .  53 ARG HG2  1 1 
       14 21760 1 1  55 ARG HG3  H  -7.841   4.038  -0.958 1.00 . A A .  53 ARG HG3  1 1 
       14 21761 1 1  55 ARG HH11 H  -5.272   1.367  -2.809 1.00 . A A .  53 ARG HH11 1 1 
       14 21762 1 1  55 ARG HH12 H  -5.737  -0.184  -3.433 1.00 . A A .  53 ARG HH12 1 1 
       14 21763 1 1  55 ARG HH21 H  -9.047   0.736  -4.132 1.00 . A A .  53 ARG HH21 1 1 
       14 21764 1 1  55 ARG HH22 H  -7.866  -0.526  -4.192 1.00 . A A .  53 ARG HH22 1 1 
       14 21765 1 1  55 ARG N    N  -7.512   7.617  -1.203 1.00 . A A .  53 ARG N    1 1 
       14 21766 1 1  55 ARG NE   N  -7.541   2.489  -3.134 1.00 . A A .  53 ARG NE   1 1 
       14 21767 1 1  55 ARG NH1  N  -5.972   0.768  -3.209 1.00 . A A .  53 ARG NH1  1 1 
       14 21768 1 1  55 ARG NH2  N  -8.113   0.413  -3.956 1.00 . A A .  53 ARG NH2  1 1 
       14 21769 1 1  55 ARG O    O -10.686   6.026  -0.499 1.00 . A A .  53 ARG O    1 1 
       14 21770 1 1  56 ALA C    C -10.369   7.243   2.518 1.00 . A A .  54 ALA C    1 1 
       14 21771 1 1  56 ALA CA   C  -9.524   6.024   2.099 1.00 . A A .  54 ALA CA   1 1 
       14 21772 1 1  56 ALA CB   C  -8.493   5.661   3.187 1.00 . A A .  54 ALA CB   1 1 
       14 21773 1 1  56 ALA H    H  -7.871   6.434   0.822 1.00 . A A .  54 ALA H    1 1 
       14 21774 1 1  56 ALA HA   H -10.180   5.165   1.961 1.00 . A A .  54 ALA HA   1 1 
       14 21775 1 1  56 ALA HB1  H  -9.002   5.433   4.116 1.00 . A A .  54 ALA HB1  1 1 
       14 21776 1 1  56 ALA HB2  H  -7.814   6.490   3.346 1.00 . A A .  54 ALA HB2  1 1 
       14 21777 1 1  56 ALA HB3  H  -7.924   4.795   2.872 1.00 . A A .  54 ALA HB3  1 1 
       14 21778 1 1  56 ALA N    N  -8.844   6.288   0.816 1.00 . A A .  54 ALA N    1 1 
       14 21779 1 1  56 ALA O    O -11.551   7.116   2.846 1.00 . A A .  54 ALA O    1 1 
       14 21780 1 1  57 CYS C    C -10.941  10.358   1.444 1.00 . A A .  55 CYS C    1 1 
       14 21781 1 1  57 CYS CA   C -10.417   9.716   2.749 1.00 . A A .  55 CYS CA   1 1 
       14 21782 1 1  57 CYS CB   C  -9.423  10.646   3.491 1.00 . A A .  55 CYS CB   1 1 
       14 21783 1 1  57 CYS H    H  -8.813   8.455   2.170 1.00 . A A .  55 CYS H    1 1 
       14 21784 1 1  57 CYS HA   H -11.268   9.523   3.401 1.00 . A A .  55 CYS HA   1 1 
       14 21785 1 1  57 CYS HB2  H  -8.554  10.826   2.867 1.00 . A A .  55 CYS HB2  1 1 
       14 21786 1 1  57 CYS HB3  H  -9.905  11.592   3.711 1.00 . A A .  55 CYS HB3  1 1 
       14 21787 1 1  57 CYS HG   H  -9.774   9.175   5.547 1.00 . A A .  55 CYS HG   1 1 
       14 21788 1 1  57 CYS N    N  -9.753   8.435   2.449 1.00 . A A .  55 CYS N    1 1 
       14 21789 1 1  57 CYS O    O -10.953  11.579   1.301 1.00 . A A .  55 CYS O    1 1 
       14 21790 1 1  57 CYS SG   S  -8.826   9.966   5.058 1.00 . A A .  55 CYS SG   1 1 
       14 21791 1 1  58 ASP C    C -13.513  10.157  -0.598 1.00 . A A .  56 ASP C    1 1 
       14 21792 1 1  58 ASP CA   C -12.000   9.968  -0.772 1.00 . A A .  56 ASP CA   1 1 
       14 21793 1 1  58 ASP CB   C -11.717   8.961  -1.915 1.00 . A A .  56 ASP CB   1 1 
       14 21794 1 1  58 ASP CG   C -12.191   9.460  -3.294 1.00 . A A .  56 ASP CG   1 1 
       14 21795 1 1  58 ASP H    H -11.290   8.550   0.641 1.00 . A A .  56 ASP H    1 1 
       14 21796 1 1  58 ASP HA   H -11.557  10.928  -1.032 1.00 . A A .  56 ASP HA   1 1 
       14 21797 1 1  58 ASP HB2  H -10.646   8.784  -1.966 1.00 . A A .  56 ASP HB2  1 1 
       14 21798 1 1  58 ASP HB3  H -12.207   8.018  -1.689 1.00 . A A .  56 ASP HB3  1 1 
       14 21799 1 1  58 ASP N    N -11.385   9.511   0.493 1.00 . A A .  56 ASP N    1 1 
       14 21800 1 1  58 ASP O    O -14.148  10.842  -1.401 1.00 . A A .  56 ASP O    1 1 
       14 21801 1 1  58 ASP OD1  O -11.579  10.411  -3.828 1.00 . A A .  56 ASP OD1  1 1 
       14 21802 1 1  58 ASP OD2  O -13.162   8.904  -3.850 1.00 . A A .  56 ASP OD2  1 1 
       14 21803 1 1  59 TRP C    C -15.960  11.122   0.866 1.00 . A A .  57 TRP C    1 1 
       14 21804 1 1  59 TRP CA   C -15.512   9.649   0.814 1.00 . A A .  57 TRP CA   1 1 
       14 21805 1 1  59 TRP CB   C -15.819   8.933   2.166 1.00 . A A .  57 TRP CB   1 1 
       14 21806 1 1  59 TRP CD1  C -13.891   9.263   3.852 1.00 . A A .  57 TRP CD1  1 1 
       14 21807 1 1  59 TRP CD2  C -15.663  10.586   4.231 1.00 . A A .  57 TRP CD2  1 1 
       14 21808 1 1  59 TRP CE2  C -14.681  10.867   5.194 1.00 . A A .  57 TRP CE2  1 1 
       14 21809 1 1  59 TRP CE3  C -16.874  11.292   4.272 1.00 . A A .  57 TRP CE3  1 1 
       14 21810 1 1  59 TRP CG   C -15.135   9.550   3.373 1.00 . A A .  57 TRP CG   1 1 
       14 21811 1 1  59 TRP CH2  C -16.052  12.510   6.197 1.00 . A A .  57 TRP CH2  1 1 
       14 21812 1 1  59 TRP CZ2  C -14.862  11.830   6.186 1.00 . A A .  57 TRP CZ2  1 1 
       14 21813 1 1  59 TRP CZ3  C -17.053  12.252   5.249 1.00 . A A .  57 TRP CZ3  1 1 
       14 21814 1 1  59 TRP H    H -13.497   9.006   1.052 1.00 . A A .  57 TRP H    1 1 
       14 21815 1 1  59 TRP HA   H -16.065   9.149   0.021 1.00 . A A .  57 TRP HA   1 1 
       14 21816 1 1  59 TRP HB2  H -16.890   8.950   2.348 1.00 . A A .  57 TRP HB2  1 1 
       14 21817 1 1  59 TRP HB3  H -15.500   7.902   2.093 1.00 . A A .  57 TRP HB3  1 1 
       14 21818 1 1  59 TRP HD1  H -13.226   8.528   3.422 1.00 . A A .  57 TRP HD1  1 1 
       14 21819 1 1  59 TRP HE1  H -12.777  10.029   5.454 1.00 . A A .  57 TRP HE1  1 1 
       14 21820 1 1  59 TRP HE3  H -17.655  11.103   3.552 1.00 . A A .  57 TRP HE3  1 1 
       14 21821 1 1  59 TRP HH2  H -16.238  13.274   6.946 1.00 . A A .  57 TRP HH2  1 1 
       14 21822 1 1  59 TRP HZ2  H -14.098  12.043   6.924 1.00 . A A .  57 TRP HZ2  1 1 
       14 21823 1 1  59 TRP HZ3  H -17.983  12.811   5.292 1.00 . A A .  57 TRP HZ3  1 1 
       14 21824 1 1  59 TRP N    N -14.073   9.548   0.476 1.00 . A A .  57 TRP N    1 1 
       14 21825 1 1  59 TRP NE1  N -13.611  10.051   4.940 1.00 . A A .  57 TRP NE1  1 1 
       14 21826 1 1  59 TRP O    O -17.057  11.454   0.447 1.00 . A A .  57 TRP O    1 1 
       14 21827 1 1  60 THR C    C -14.912  14.198   0.213 1.00 . A A .  58 THR C    1 1 
       14 21828 1 1  60 THR CA   C -15.271  13.434   1.505 1.00 . A A .  58 THR CA   1 1 
       14 21829 1 1  60 THR CB   C -14.431  13.984   2.705 1.00 . A A .  58 THR CB   1 1 
       14 21830 1 1  60 THR CG2  C -12.971  13.519   2.655 1.00 . A A .  58 THR CG2  1 1 
       14 21831 1 1  60 THR H    H -14.187  11.618   1.632 1.00 . A A .  58 THR H    1 1 
       14 21832 1 1  60 THR HA   H -16.321  13.598   1.728 1.00 . A A .  58 THR HA   1 1 
       14 21833 1 1  60 THR HB   H -14.873  13.611   3.625 1.00 . A A .  58 THR HB   1 1 
       14 21834 1 1  60 THR HG1  H -14.524  15.714   3.660 1.00 . A A .  58 THR HG1  1 1 
       14 21835 1 1  60 THR HG21 H -12.932  12.436   2.636 1.00 . A A .  58 THR HG21 1 1 
       14 21836 1 1  60 THR HG22 H -12.444  13.876   3.528 1.00 . A A .  58 THR HG22 1 1 
       14 21837 1 1  60 THR HG23 H -12.492  13.908   1.766 1.00 . A A .  58 THR HG23 1 1 
       14 21838 1 1  60 THR N    N -15.054  11.983   1.356 1.00 . A A .  58 THR N    1 1 
       14 21839 1 1  60 THR O    O -15.524  15.226  -0.104 1.00 . A A .  58 THR O    1 1 
       14 21840 1 1  60 THR OG1  O -14.474  15.421   2.744 1.00 . A A .  58 THR OG1  1 1 
       14 21841 1 1  61 GLN C    C -14.192  14.071  -2.979 1.00 . A A .  59 GLN C    1 1 
       14 21842 1 1  61 GLN CA   C -13.355  14.330  -1.713 1.00 . A A .  59 GLN CA   1 1 
       14 21843 1 1  61 GLN CB   C -11.885  13.859  -1.902 1.00 . A A .  59 GLN CB   1 1 
       14 21844 1 1  61 GLN CD   C -10.858  15.647  -0.358 1.00 . A A .  59 GLN CD   1 1 
       14 21845 1 1  61 GLN CG   C -10.969  14.153  -0.695 1.00 . A A .  59 GLN CG   1 1 
       14 21846 1 1  61 GLN H    H -13.573  12.793  -0.268 1.00 . A A .  59 GLN H    1 1 
       14 21847 1 1  61 GLN HA   H -13.347  15.404  -1.529 1.00 . A A .  59 GLN HA   1 1 
       14 21848 1 1  61 GLN HB2  H -11.881  12.785  -2.076 1.00 . A A .  59 GLN HB2  1 1 
       14 21849 1 1  61 GLN HB3  H -11.467  14.349  -2.775 1.00 . A A .  59 GLN HB3  1 1 
       14 21850 1 1  61 GLN HE21 H -12.453  15.551   0.834 1.00 . A A .  59 GLN HE21 1 1 
       14 21851 1 1  61 GLN HE22 H -11.726  17.109   0.676 1.00 . A A .  59 GLN HE22 1 1 
       14 21852 1 1  61 GLN HG2  H -11.357  13.632   0.174 1.00 . A A .  59 GLN HG2  1 1 
       14 21853 1 1  61 GLN HG3  H  -9.973  13.770  -0.911 1.00 . A A .  59 GLN HG3  1 1 
       14 21854 1 1  61 GLN N    N -13.927  13.667  -0.526 1.00 . A A .  59 GLN N    1 1 
       14 21855 1 1  61 GLN NE2  N -11.770  16.154   0.470 1.00 . A A .  59 GLN NE2  1 1 
       14 21856 1 1  61 GLN O    O -14.014  14.760  -3.987 1.00 . A A .  59 GLN O    1 1 
       14 21857 1 1  61 GLN OE1  O  -9.979  16.343  -0.856 1.00 . A A .  59 GLN OE1  1 1 
       14 21858 1 1  62 VAL C    C -17.269  13.672  -3.930 1.00 . A A .  60 VAL C    1 1 
       14 21859 1 1  62 VAL CA   C -16.021  12.752  -4.015 1.00 . A A .  60 VAL CA   1 1 
       14 21860 1 1  62 VAL CB   C -16.410  11.216  -3.975 1.00 . A A .  60 VAL CB   1 1 
       14 21861 1 1  62 VAL CG1  C -17.369  10.880  -2.806 1.00 . A A .  60 VAL CG1  1 1 
       14 21862 1 1  62 VAL CG2  C -16.968  10.727  -5.333 1.00 . A A .  60 VAL CG2  1 1 
       14 21863 1 1  62 VAL H    H -15.150  12.547  -2.096 1.00 . A A .  60 VAL H    1 1 
       14 21864 1 1  62 VAL HA   H -15.507  12.952  -4.958 1.00 . A A .  60 VAL HA   1 1 
       14 21865 1 1  62 VAL HB   H -15.487  10.662  -3.792 1.00 . A A .  60 VAL HB   1 1 
       14 21866 1 1  62 VAL HG11 H -17.566   9.817  -2.786 1.00 . A A .  60 VAL HG11 1 1 
       14 21867 1 1  62 VAL HG12 H -18.303  11.415  -2.933 1.00 . A A .  60 VAL HG12 1 1 
       14 21868 1 1  62 VAL HG13 H -16.918  11.177  -1.864 1.00 . A A .  60 VAL HG13 1 1 
       14 21869 1 1  62 VAL HG21 H -17.880  11.266  -5.570 1.00 . A A .  60 VAL HG21 1 1 
       14 21870 1 1  62 VAL HG22 H -17.188   9.666  -5.283 1.00 . A A .  60 VAL HG22 1 1 
       14 21871 1 1  62 VAL HG23 H -16.241  10.899  -6.117 1.00 . A A .  60 VAL HG23 1 1 
       14 21872 1 1  62 VAL N    N -15.098  13.078  -2.915 1.00 . A A .  60 VAL N    1 1 
       14 21873 1 1  62 VAL O    O -17.618  14.150  -2.841 1.00 . A A .  60 VAL O    1 1 
       14 21874 1 1  63 GLN C    C -20.350  14.287  -4.485 1.00 . A A .  61 GLN C    1 1 
       14 21875 1 1  63 GLN CA   C -19.077  14.870  -5.151 1.00 . A A .  61 GLN CA   1 1 
       14 21876 1 1  63 GLN CB   C -19.346  15.240  -6.639 1.00 . A A .  61 GLN CB   1 1 
       14 21877 1 1  63 GLN CD   C -20.520  16.798  -8.330 1.00 . A A .  61 GLN CD   1 1 
       14 21878 1 1  63 GLN CG   C -20.378  16.369  -6.867 1.00 . A A .  61 GLN CG   1 1 
       14 21879 1 1  63 GLN H    H -17.638  13.475  -5.895 1.00 . A A .  61 GLN H    1 1 
       14 21880 1 1  63 GLN HA   H -18.793  15.777  -4.619 1.00 . A A .  61 GLN HA   1 1 
       14 21881 1 1  63 GLN HB2  H -18.408  15.549  -7.088 1.00 . A A .  61 GLN HB2  1 1 
       14 21882 1 1  63 GLN HB3  H -19.692  14.351  -7.160 1.00 . A A .  61 GLN HB3  1 1 
       14 21883 1 1  63 GLN HE21 H -20.933  18.661  -7.776 1.00 . A A .  61 GLN HE21 1 1 
       14 21884 1 1  63 GLN HE22 H -20.917  18.375  -9.479 1.00 . A A .  61 GLN HE22 1 1 
       14 21885 1 1  63 GLN HG2  H -21.351  16.029  -6.522 1.00 . A A .  61 GLN HG2  1 1 
       14 21886 1 1  63 GLN HG3  H -20.081  17.232  -6.277 1.00 . A A .  61 GLN HG3  1 1 
       14 21887 1 1  63 GLN N    N -17.929  13.929  -5.073 1.00 . A A .  61 GLN N    1 1 
       14 21888 1 1  63 GLN NE2  N -20.822  18.072  -8.552 1.00 . A A .  61 GLN NE2  1 1 
       14 21889 1 1  63 GLN O    O -21.247  15.034  -4.082 1.00 . A A .  61 GLN O    1 1 
       14 21890 1 1  63 GLN OE1  O -20.354  16.000  -9.250 1.00 . A A .  61 GLN OE1  1 1 
       14 21891 1 1  64 ASP C    C -21.893  12.545  -2.372 1.00 . A A .  62 ASP C    1 1 
       14 21892 1 1  64 ASP CA   C -21.569  12.203  -3.837 1.00 . A A .  62 ASP CA   1 1 
       14 21893 1 1  64 ASP CB   C -21.353  10.678  -3.992 1.00 . A A .  62 ASP CB   1 1 
       14 21894 1 1  64 ASP CG   C -21.299  10.243  -5.464 1.00 . A A .  62 ASP CG   1 1 
       14 21895 1 1  64 ASP H    H -19.602  12.434  -4.621 1.00 . A A .  62 ASP H    1 1 
       14 21896 1 1  64 ASP HA   H -22.422  12.493  -4.447 1.00 . A A .  62 ASP HA   1 1 
       14 21897 1 1  64 ASP HB2  H -20.420  10.397  -3.514 1.00 . A A .  62 ASP HB2  1 1 
       14 21898 1 1  64 ASP HB3  H -22.167  10.146  -3.502 1.00 . A A .  62 ASP HB3  1 1 
       14 21899 1 1  64 ASP N    N -20.392  12.947  -4.354 1.00 . A A .  62 ASP N    1 1 
       14 21900 1 1  64 ASP O    O -23.074  12.590  -1.997 1.00 . A A .  62 ASP O    1 1 
       14 21901 1 1  64 ASP OD1  O -20.236  10.403  -6.099 1.00 . A A .  62 ASP OD1  1 1 
       14 21902 1 1  64 ASP OD2  O -22.326   9.778  -6.009 1.00 . A A .  62 ASP OD2  1 1 
       14 21903 1 1  65 VAL C    C -21.628  14.541   0.000 1.00 . A A .  63 VAL C    1 1 
       14 21904 1 1  65 VAL CA   C -21.033  13.127  -0.125 1.00 . A A .  63 VAL CA   1 1 
       14 21905 1 1  65 VAL CB   C -19.697  13.039   0.699 1.00 . A A .  63 VAL CB   1 1 
       14 21906 1 1  65 VAL CG1  C -18.681  14.112   0.264 1.00 . A A .  63 VAL CG1  1 1 
       14 21907 1 1  65 VAL CG2  C -19.957  13.101   2.226 1.00 . A A .  63 VAL CG2  1 1 
       14 21908 1 1  65 VAL H    H -19.944  12.711  -1.910 1.00 . A A .  63 VAL H    1 1 
       14 21909 1 1  65 VAL HA   H -21.740  12.414   0.297 1.00 . A A .  63 VAL HA   1 1 
       14 21910 1 1  65 VAL HB   H -19.251  12.073   0.489 1.00 . A A .  63 VAL HB   1 1 
       14 21911 1 1  65 VAL HG11 H -18.466  14.001  -0.791 1.00 . A A .  63 VAL HG11 1 1 
       14 21912 1 1  65 VAL HG12 H -17.768  14.005   0.825 1.00 . A A .  63 VAL HG12 1 1 
       14 21913 1 1  65 VAL HG13 H -19.093  15.098   0.438 1.00 . A A .  63 VAL HG13 1 1 
       14 21914 1 1  65 VAL HG21 H -20.419  14.050   2.472 1.00 . A A .  63 VAL HG21 1 1 
       14 21915 1 1  65 VAL HG22 H -19.023  13.012   2.767 1.00 . A A .  63 VAL HG22 1 1 
       14 21916 1 1  65 VAL HG23 H -20.621  12.294   2.525 1.00 . A A .  63 VAL HG23 1 1 
       14 21917 1 1  65 VAL N    N -20.851  12.774  -1.550 1.00 . A A .  63 VAL N    1 1 
       14 21918 1 1  65 VAL O    O -21.311  15.430  -0.800 1.00 . A A .  63 VAL O    1 1 
       14 21919 1 1  66 VAL C    C -22.465  16.698   2.432 1.00 . A A .  64 VAL C    1 1 
       14 21920 1 1  66 VAL CA   C -23.166  16.000   1.252 1.00 . A A .  64 VAL CA   1 1 
       14 21921 1 1  66 VAL CB   C -24.701  15.768   1.520 1.00 . A A .  64 VAL CB   1 1 
       14 21922 1 1  66 VAL CG1  C -25.465  17.111   1.654 1.00 . A A .  64 VAL CG1  1 1 
       14 21923 1 1  66 VAL CG2  C -25.326  14.859   0.420 1.00 . A A .  64 VAL CG2  1 1 
       14 21924 1 1  66 VAL H    H -22.669  13.982   1.599 1.00 . A A .  64 VAL H    1 1 
       14 21925 1 1  66 VAL HA   H -23.067  16.632   0.368 1.00 . A A .  64 VAL HA   1 1 
       14 21926 1 1  66 VAL HB   H -24.795  15.242   2.472 1.00 . A A .  64 VAL HB   1 1 
       14 21927 1 1  66 VAL HG11 H -25.053  17.683   2.478 1.00 . A A .  64 VAL HG11 1 1 
       14 21928 1 1  66 VAL HG12 H -26.512  16.924   1.845 1.00 . A A .  64 VAL HG12 1 1 
       14 21929 1 1  66 VAL HG13 H -25.366  17.685   0.739 1.00 . A A .  64 VAL HG13 1 1 
       14 21930 1 1  66 VAL HG21 H -24.806  13.908   0.392 1.00 . A A .  64 VAL HG21 1 1 
       14 21931 1 1  66 VAL HG22 H -25.239  15.338  -0.547 1.00 . A A .  64 VAL HG22 1 1 
       14 21932 1 1  66 VAL HG23 H -26.373  14.681   0.636 1.00 . A A .  64 VAL HG23 1 1 
       14 21933 1 1  66 VAL N    N -22.487  14.729   0.997 1.00 . A A .  64 VAL N    1 1 
       14 21934 1 1  66 VAL O    O -22.835  16.516   3.598 1.00 . A A .  64 VAL O    1 1 
       14 21935 1 1  67 LEU C    C -20.611  19.685   2.602 1.00 . A A .  65 LEU C    1 1 
       14 21936 1 1  67 LEU CA   C -20.611  18.228   3.066 1.00 . A A .  65 LEU CA   1 1 
       14 21937 1 1  67 LEU CB   C -19.143  17.708   3.179 1.00 . A A .  65 LEU CB   1 1 
       14 21938 1 1  67 LEU CD1  C -17.515  15.809   3.716 1.00 . A A .  65 LEU CD1  1 1 
       14 21939 1 1  67 LEU CD2  C -19.308  16.447   5.402 1.00 . A A .  65 LEU CD2  1 1 
       14 21940 1 1  67 LEU CG   C -18.945  16.341   3.905 1.00 . A A .  65 LEU CG   1 1 
       14 21941 1 1  67 LEU H    H -21.109  17.446   1.160 1.00 . A A .  65 LEU H    1 1 
       14 21942 1 1  67 LEU HA   H -21.093  18.167   4.041 1.00 . A A .  65 LEU HA   1 1 
       14 21943 1 1  67 LEU HB2  H -18.739  17.618   2.174 1.00 . A A .  65 LEU HB2  1 1 
       14 21944 1 1  67 LEU HB3  H -18.548  18.453   3.711 1.00 . A A .  65 LEU HB3  1 1 
       14 21945 1 1  67 LEU HD11 H -17.322  15.677   2.659 1.00 . A A .  65 LEU HD11 1 1 
       14 21946 1 1  67 LEU HD12 H -17.409  14.853   4.211 1.00 . A A .  65 LEU HD12 1 1 
       14 21947 1 1  67 LEU HD13 H -16.793  16.507   4.125 1.00 . A A .  65 LEU HD13 1 1 
       14 21948 1 1  67 LEU HD21 H -19.136  15.492   5.893 1.00 . A A .  65 LEU HD21 1 1 
       14 21949 1 1  67 LEU HD22 H -20.350  16.712   5.505 1.00 . A A .  65 LEU HD22 1 1 
       14 21950 1 1  67 LEU HD23 H -18.697  17.207   5.880 1.00 . A A .  65 LEU HD23 1 1 
       14 21951 1 1  67 LEU HG   H -19.614  15.614   3.460 1.00 . A A .  65 LEU HG   1 1 
       14 21952 1 1  67 LEU N    N -21.387  17.423   2.104 1.00 . A A .  65 LEU N    1 1 
       14 21953 1 1  67 LEU O    O -20.888  19.978   1.426 1.00 . A A .  65 LEU O    1 1 
       14 21954 1 1  68 THR C    C -18.776  22.236   2.498 1.00 . A A .  66 THR C    1 1 
       14 21955 1 1  68 THR CA   C -20.125  22.017   3.203 1.00 . A A .  66 THR CA   1 1 
       14 21956 1 1  68 THR CB   C -20.215  22.888   4.498 1.00 . A A .  66 THR CB   1 1 
       14 21957 1 1  68 THR CG2  C -21.552  22.674   5.244 1.00 . A A .  66 THR CG2  1 1 
       14 21958 1 1  68 THR H    H -20.077  20.296   4.438 1.00 . A A .  66 THR H    1 1 
       14 21959 1 1  68 THR HA   H -20.929  22.307   2.527 1.00 . A A .  66 THR HA   1 1 
       14 21960 1 1  68 THR HB   H -20.135  23.937   4.220 1.00 . A A .  66 THR HB   1 1 
       14 21961 1 1  68 THR HG1  H -19.209  23.048   6.202 1.00 . A A .  66 THR HG1  1 1 
       14 21962 1 1  68 THR HG21 H -21.576  23.288   6.135 1.00 . A A .  66 THR HG21 1 1 
       14 21963 1 1  68 THR HG22 H -21.648  21.632   5.532 1.00 . A A .  66 THR HG22 1 1 
       14 21964 1 1  68 THR HG23 H -22.381  22.943   4.605 1.00 . A A .  66 THR HG23 1 1 
       14 21965 1 1  68 THR N    N -20.272  20.596   3.523 1.00 . A A .  66 THR N    1 1 
       14 21966 1 1  68 THR O    O -17.866  21.396   2.631 1.00 . A A .  66 THR O    1 1 
       14 21967 1 1  68 THR OG1  O -19.121  22.562   5.373 1.00 . A A .  66 THR OG1  1 1 
       14 21968 1 1  69 ALA C    C -16.238  23.788   2.007 1.00 . A A .  67 ALA C    1 1 
       14 21969 1 1  69 ALA CA   C -17.407  23.672   1.019 1.00 . A A .  67 ALA CA   1 1 
       14 21970 1 1  69 ALA CB   C -17.559  24.970   0.212 1.00 . A A .  67 ALA CB   1 1 
       14 21971 1 1  69 ALA H    H -19.424  23.939   1.643 1.00 . A A .  67 ALA H    1 1 
       14 21972 1 1  69 ALA HA   H -17.205  22.862   0.316 1.00 . A A .  67 ALA HA   1 1 
       14 21973 1 1  69 ALA HB1  H -17.747  25.800   0.882 1.00 . A A .  67 ALA HB1  1 1 
       14 21974 1 1  69 ALA HB2  H -18.388  24.869  -0.475 1.00 . A A .  67 ALA HB2  1 1 
       14 21975 1 1  69 ALA HB3  H -16.652  25.170  -0.352 1.00 . A A .  67 ALA HB3  1 1 
       14 21976 1 1  69 ALA N    N -18.653  23.339   1.733 1.00 . A A .  67 ALA N    1 1 
       14 21977 1 1  69 ALA O    O -15.151  23.300   1.731 1.00 . A A .  67 ALA O    1 1 
       14 21978 1 1  70 ASP C    C -15.007  23.223   4.769 1.00 . A A .  68 ASP C    1 1 
       14 21979 1 1  70 ASP CA   C -15.537  24.587   4.259 1.00 . A A .  68 ASP CA   1 1 
       14 21980 1 1  70 ASP CB   C -16.168  25.401   5.419 1.00 . A A .  68 ASP CB   1 1 
       14 21981 1 1  70 ASP CG   C -15.184  25.683   6.576 1.00 . A A .  68 ASP CG   1 1 
       14 21982 1 1  70 ASP H    H -17.394  24.845   3.246 1.00 . A A .  68 ASP H    1 1 
       14 21983 1 1  70 ASP HA   H -14.697  25.156   3.858 1.00 . A A .  68 ASP HA   1 1 
       14 21984 1 1  70 ASP HB2  H -16.524  26.353   5.027 1.00 . A A .  68 ASP HB2  1 1 
       14 21985 1 1  70 ASP HB3  H -17.021  24.855   5.807 1.00 . A A .  68 ASP HB3  1 1 
       14 21986 1 1  70 ASP N    N -16.510  24.424   3.161 1.00 . A A .  68 ASP N    1 1 
       14 21987 1 1  70 ASP O    O -13.799  23.059   4.909 1.00 . A A .  68 ASP O    1 1 
       14 21988 1 1  70 ASP OD1  O -14.360  26.617   6.468 1.00 . A A .  68 ASP OD1  1 1 
       14 21989 1 1  70 ASP OD2  O -15.222  24.964   7.594 1.00 . A A .  68 ASP OD2  1 1 
       14 21990 1 1  71 GLN C    C -14.697  20.169   4.373 1.00 . A A .  69 GLN C    1 1 
       14 21991 1 1  71 GLN CA   C -15.526  20.872   5.468 1.00 . A A .  69 GLN CA   1 1 
       14 21992 1 1  71 GLN CB   C -16.770  20.013   5.844 1.00 . A A .  69 GLN CB   1 1 
       14 21993 1 1  71 GLN CD   C -18.620  19.529   7.540 1.00 . A A .  69 GLN CD   1 1 
       14 21994 1 1  71 GLN CG   C -17.442  20.425   7.166 1.00 . A A .  69 GLN CG   1 1 
       14 21995 1 1  71 GLN H    H -16.869  22.482   4.942 1.00 . A A .  69 GLN H    1 1 
       14 21996 1 1  71 GLN HA   H -14.905  20.983   6.355 1.00 . A A .  69 GLN HA   1 1 
       14 21997 1 1  71 GLN HB2  H -17.504  20.091   5.050 1.00 . A A .  69 GLN HB2  1 1 
       14 21998 1 1  71 GLN HB3  H -16.466  18.972   5.935 1.00 . A A .  69 GLN HB3  1 1 
       14 21999 1 1  71 GLN HE21 H -19.878  20.713   6.562 1.00 . A A .  69 GLN HE21 1 1 
       14 22000 1 1  71 GLN HE22 H -20.582  19.336   7.329 1.00 . A A .  69 GLN HE22 1 1 
       14 22001 1 1  71 GLN HG2  H -16.707  20.377   7.961 1.00 . A A .  69 GLN HG2  1 1 
       14 22002 1 1  71 GLN HG3  H -17.795  21.448   7.080 1.00 . A A .  69 GLN HG3  1 1 
       14 22003 1 1  71 GLN N    N -15.918  22.253   5.034 1.00 . A A .  69 GLN N    1 1 
       14 22004 1 1  71 GLN NE2  N -19.813  19.895   7.096 1.00 . A A .  69 GLN NE2  1 1 
       14 22005 1 1  71 GLN O    O -13.618  19.645   4.637 1.00 . A A .  69 GLN O    1 1 
       14 22006 1 1  71 GLN OE1  O -18.455  18.513   8.222 1.00 . A A .  69 GLN OE1  1 1 
       14 22007 1 1  72 LYS C    C -13.213  20.359   1.627 1.00 . A A .  70 LYS C    1 1 
       14 22008 1 1  72 LYS CA   C -14.563  19.678   1.924 1.00 . A A .  70 LYS CA   1 1 
       14 22009 1 1  72 LYS CB   C -15.533  19.779   0.709 1.00 . A A .  70 LYS CB   1 1 
       14 22010 1 1  72 LYS CD   C -17.733  18.921  -0.352 1.00 . A A .  70 LYS CD   1 1 
       14 22011 1 1  72 LYS CE   C -18.510  17.647  -0.733 1.00 . A A .  70 LYS CE   1 1 
       14 22012 1 1  72 LYS CG   C -16.594  18.653   0.668 1.00 . A A .  70 LYS CG   1 1 
       14 22013 1 1  72 LYS H    H -16.052  20.706   3.028 1.00 . A A .  70 LYS H    1 1 
       14 22014 1 1  72 LYS HA   H -14.371  18.629   2.119 1.00 . A A .  70 LYS HA   1 1 
       14 22015 1 1  72 LYS HB2  H -16.044  20.738   0.746 1.00 . A A .  70 LYS HB2  1 1 
       14 22016 1 1  72 LYS HB3  H -14.959  19.731  -0.214 1.00 . A A .  70 LYS HB3  1 1 
       14 22017 1 1  72 LYS HD2  H -18.434  19.627   0.086 1.00 . A A .  70 LYS HD2  1 1 
       14 22018 1 1  72 LYS HD3  H -17.311  19.356  -1.253 1.00 . A A .  70 LYS HD3  1 1 
       14 22019 1 1  72 LYS HE2  H -18.863  17.161   0.170 1.00 . A A .  70 LYS HE2  1 1 
       14 22020 1 1  72 LYS HE3  H -19.362  17.918  -1.342 1.00 . A A .  70 LYS HE3  1 1 
       14 22021 1 1  72 LYS HG2  H -16.098  17.722   0.406 1.00 . A A .  70 LYS HG2  1 1 
       14 22022 1 1  72 LYS HG3  H -17.029  18.549   1.659 1.00 . A A .  70 LYS HG3  1 1 
       14 22023 1 1  72 LYS HZ1  H -17.258  17.148  -2.335 1.00 . A A .  70 LYS HZ1  1 1 
       14 22024 1 1  72 LYS HZ2  H -18.230  15.873  -1.803 1.00 . A A .  70 LYS HZ2  1 1 
       14 22025 1 1  72 LYS HZ3  H -16.882  16.341  -0.898 1.00 . A A .  70 LYS HZ3  1 1 
       14 22026 1 1  72 LYS N    N -15.208  20.233   3.139 1.00 . A A .  70 LYS N    1 1 
       14 22027 1 1  72 LYS NZ   N -17.662  16.684  -1.492 1.00 . A A .  70 LYS NZ   1 1 
       14 22028 1 1  72 LYS O    O -12.349  19.756   0.996 1.00 . A A .  70 LYS O    1 1 
       14 22029 1 1  73 ALA C    C -10.758  22.044   2.873 1.00 . A A .  71 ALA C    1 1 
       14 22030 1 1  73 ALA CA   C -11.847  22.426   1.855 1.00 . A A .  71 ALA CA   1 1 
       14 22031 1 1  73 ALA CB   C -12.165  23.932   1.953 1.00 . A A .  71 ALA CB   1 1 
       14 22032 1 1  73 ALA H    H -13.653  21.886   2.829 1.00 . A A .  71 ALA H    1 1 
       14 22033 1 1  73 ALA HA   H -11.490  22.209   0.847 1.00 . A A .  71 ALA HA   1 1 
       14 22034 1 1  73 ALA HB1  H -12.925  24.191   1.228 1.00 . A A .  71 ALA HB1  1 1 
       14 22035 1 1  73 ALA HB2  H -11.273  24.514   1.753 1.00 . A A .  71 ALA HB2  1 1 
       14 22036 1 1  73 ALA HB3  H -12.529  24.171   2.946 1.00 . A A .  71 ALA HB3  1 1 
       14 22037 1 1  73 ALA N    N -13.048  21.603   2.119 1.00 . A A .  71 ALA N    1 1 
       14 22038 1 1  73 ALA O    O  -9.604  21.871   2.521 1.00 . A A .  71 ALA O    1 1 
       14 22039 1 1  74 THR C    C  -9.785  20.033   4.927 1.00 . A A .  72 THR C    1 1 
       14 22040 1 1  74 THR CA   C -10.371  21.430   5.275 1.00 . A A .  72 THR CA   1 1 
       14 22041 1 1  74 THR CB   C -11.234  21.353   6.588 1.00 . A A .  72 THR CB   1 1 
       14 22042 1 1  74 THR CG2  C -10.362  21.158   7.825 1.00 . A A .  72 THR CG2  1 1 
       14 22043 1 1  74 THR H    H -12.058  22.345   4.329 1.00 . A A .  72 THR H    1 1 
       14 22044 1 1  74 THR HA   H  -9.553  22.129   5.439 1.00 . A A .  72 THR HA   1 1 
       14 22045 1 1  74 THR HB   H -11.934  20.522   6.512 1.00 . A A .  72 THR HB   1 1 
       14 22046 1 1  74 THR HG1  H -12.925  22.391   6.686 1.00 . A A .  72 THR HG1  1 1 
       14 22047 1 1  74 THR HG21 H  -9.723  22.022   7.963 1.00 . A A .  72 THR HG21 1 1 
       14 22048 1 1  74 THR HG22 H  -9.747  20.277   7.697 1.00 . A A .  72 THR HG22 1 1 
       14 22049 1 1  74 THR HG23 H -10.987  21.031   8.701 1.00 . A A .  72 THR HG23 1 1 
       14 22050 1 1  74 THR N    N -11.182  21.957   4.151 1.00 . A A .  72 THR N    1 1 
       14 22051 1 1  74 THR O    O  -8.603  19.750   5.158 1.00 . A A .  72 THR O    1 1 
       14 22052 1 1  74 THR OG1  O -11.976  22.574   6.754 1.00 . A A .  72 THR OG1  1 1 
       14 22053 1 1  75 TRP C    C  -9.393  17.967   2.514 1.00 . A A .  73 TRP C    1 1 
       14 22054 1 1  75 TRP CA   C -10.236  17.861   3.805 1.00 . A A .  73 TRP CA   1 1 
       14 22055 1 1  75 TRP CB   C -11.484  16.981   3.567 1.00 . A A .  73 TRP CB   1 1 
       14 22056 1 1  75 TRP CD1  C -13.140  16.738   5.546 1.00 . A A .  73 TRP CD1  1 1 
       14 22057 1 1  75 TRP CD2  C -11.530  15.181   5.467 1.00 . A A .  73 TRP CD2  1 1 
       14 22058 1 1  75 TRP CE2  C -12.355  14.915   6.565 1.00 . A A .  73 TRP CE2  1 1 
       14 22059 1 1  75 TRP CE3  C -10.440  14.335   5.212 1.00 . A A .  73 TRP CE3  1 1 
       14 22060 1 1  75 TRP CG   C -12.046  16.353   4.821 1.00 . A A .  73 TRP CG   1 1 
       14 22061 1 1  75 TRP CH2  C -11.072  13.025   7.137 1.00 . A A .  73 TRP CH2  1 1 
       14 22062 1 1  75 TRP CZ2  C -12.135  13.837   7.406 1.00 . A A .  73 TRP CZ2  1 1 
       14 22063 1 1  75 TRP CZ3  C -10.221  13.270   6.056 1.00 . A A .  73 TRP CZ3  1 1 
       14 22064 1 1  75 TRP H    H -11.558  19.481   4.182 1.00 . A A .  73 TRP H    1 1 
       14 22065 1 1  75 TRP HA   H  -9.625  17.390   4.573 1.00 . A A .  73 TRP HA   1 1 
       14 22066 1 1  75 TRP HB2  H -12.264  17.572   3.115 1.00 . A A .  73 TRP HB2  1 1 
       14 22067 1 1  75 TRP HB3  H -11.236  16.171   2.881 1.00 . A A .  73 TRP HB3  1 1 
       14 22068 1 1  75 TRP HD1  H -13.768  17.590   5.307 1.00 . A A .  73 TRP HD1  1 1 
       14 22069 1 1  75 TRP HE1  H -14.057  15.931   7.246 1.00 . A A .  73 TRP HE1  1 1 
       14 22070 1 1  75 TRP HE3  H  -9.770  14.513   4.375 1.00 . A A .  73 TRP HE3  1 1 
       14 22071 1 1  75 TRP HH2  H -10.858  12.179   7.780 1.00 . A A .  73 TRP HH2  1 1 
       14 22072 1 1  75 TRP HZ2  H -12.776  13.637   8.251 1.00 . A A .  73 TRP HZ2  1 1 
       14 22073 1 1  75 TRP HZ3  H  -9.384  12.605   5.881 1.00 . A A .  73 TRP HZ3  1 1 
       14 22074 1 1  75 TRP N    N -10.630  19.191   4.309 1.00 . A A .  73 TRP N    1 1 
       14 22075 1 1  75 TRP NE1  N -13.335  15.869   6.587 1.00 . A A .  73 TRP NE1  1 1 
       14 22076 1 1  75 TRP O    O  -8.541  17.114   2.262 1.00 . A A .  73 TRP O    1 1 
       14 22077 1 1  76 ALA C    C  -7.450  19.836   0.865 1.00 . A A .  74 ALA C    1 1 
       14 22078 1 1  76 ALA CA   C  -8.847  19.316   0.491 1.00 . A A .  74 ALA CA   1 1 
       14 22079 1 1  76 ALA CB   C  -9.574  20.334  -0.409 1.00 . A A .  74 ALA CB   1 1 
       14 22080 1 1  76 ALA H    H -10.385  19.612   1.931 1.00 . A A .  74 ALA H    1 1 
       14 22081 1 1  76 ALA HA   H  -8.736  18.393  -0.075 1.00 . A A .  74 ALA HA   1 1 
       14 22082 1 1  76 ALA HB1  H  -9.692  21.276   0.117 1.00 . A A .  74 ALA HB1  1 1 
       14 22083 1 1  76 ALA HB2  H -10.551  19.952  -0.670 1.00 . A A .  74 ALA HB2  1 1 
       14 22084 1 1  76 ALA HB3  H  -9.006  20.501  -1.317 1.00 . A A .  74 ALA HB3  1 1 
       14 22085 1 1  76 ALA N    N  -9.645  19.014   1.705 1.00 . A A .  74 ALA N    1 1 
       14 22086 1 1  76 ALA O    O  -6.527  19.757   0.058 1.00 . A A .  74 ALA O    1 1 
       14 22087 1 1  77 LYS C    C  -5.212  19.694   3.136 1.00 . A A .  75 LYS C    1 1 
       14 22088 1 1  77 LYS CA   C  -6.036  20.878   2.633 1.00 . A A .  75 LYS CA   1 1 
       14 22089 1 1  77 LYS CB   C  -6.269  21.911   3.777 1.00 . A A .  75 LYS CB   1 1 
       14 22090 1 1  77 LYS CD   C  -7.213  24.213   4.451 1.00 . A A .  75 LYS CD   1 1 
       14 22091 1 1  77 LYS CE   C  -7.908  25.499   3.963 1.00 . A A .  75 LYS CE   1 1 
       14 22092 1 1  77 LYS CG   C  -6.892  23.236   3.299 1.00 . A A .  75 LYS CG   1 1 
       14 22093 1 1  77 LYS H    H  -8.105  20.409   2.672 1.00 . A A .  75 LYS H    1 1 
       14 22094 1 1  77 LYS HA   H  -5.493  21.364   1.825 1.00 . A A .  75 LYS HA   1 1 
       14 22095 1 1  77 LYS HB2  H  -6.928  21.467   4.522 1.00 . A A .  75 LYS HB2  1 1 
       14 22096 1 1  77 LYS HB3  H  -5.315  22.134   4.249 1.00 . A A .  75 LYS HB3  1 1 
       14 22097 1 1  77 LYS HD2  H  -7.864  23.717   5.165 1.00 . A A .  75 LYS HD2  1 1 
       14 22098 1 1  77 LYS HD3  H  -6.288  24.483   4.948 1.00 . A A .  75 LYS HD3  1 1 
       14 22099 1 1  77 LYS HE2  H  -7.277  25.996   3.236 1.00 . A A .  75 LYS HE2  1 1 
       14 22100 1 1  77 LYS HE3  H  -8.852  25.243   3.501 1.00 . A A .  75 LYS HE3  1 1 
       14 22101 1 1  77 LYS HG2  H  -6.200  23.716   2.618 1.00 . A A .  75 LYS HG2  1 1 
       14 22102 1 1  77 LYS HG3  H  -7.810  23.009   2.767 1.00 . A A .  75 LYS HG3  1 1 
       14 22103 1 1  77 LYS HZ1  H  -8.674  27.279   4.739 1.00 . A A .  75 LYS HZ1  1 1 
       14 22104 1 1  77 LYS HZ2  H  -7.268  26.747   5.502 1.00 . A A .  75 LYS HZ2  1 1 
       14 22105 1 1  77 LYS HZ3  H  -8.740  25.975   5.817 1.00 . A A .  75 LYS HZ3  1 1 
       14 22106 1 1  77 LYS N    N  -7.319  20.386   2.091 1.00 . A A .  75 LYS N    1 1 
       14 22107 1 1  77 LYS NZ   N  -8.166  26.439   5.082 1.00 . A A .  75 LYS NZ   1 1 
       14 22108 1 1  77 LYS O    O  -3.987  19.717   3.061 1.00 . A A .  75 LYS O    1 1 
       14 22109 1 1  78 TYR C    C  -4.738  16.697   2.761 1.00 . A A .  76 TYR C    1 1 
       14 22110 1 1  78 TYR CA   C  -5.308  17.379   4.025 1.00 . A A .  76 TYR CA   1 1 
       14 22111 1 1  78 TYR CB   C  -6.360  16.461   4.724 1.00 . A A .  76 TYR CB   1 1 
       14 22112 1 1  78 TYR CD1  C  -4.680  14.824   5.741 1.00 . A A .  76 TYR CD1  1 1 
       14 22113 1 1  78 TYR CD2  C  -6.568  13.898   4.601 1.00 . A A .  76 TYR CD2  1 1 
       14 22114 1 1  78 TYR CE1  C  -4.216  13.550   6.001 1.00 . A A .  76 TYR CE1  1 1 
       14 22115 1 1  78 TYR CE2  C  -6.103  12.616   4.872 1.00 . A A .  76 TYR CE2  1 1 
       14 22116 1 1  78 TYR CG   C  -5.864  15.035   5.031 1.00 . A A .  76 TYR CG   1 1 
       14 22117 1 1  78 TYR CZ   C  -4.924  12.453   5.572 1.00 . A A .  76 TYR CZ   1 1 
       14 22118 1 1  78 TYR H    H  -6.877  18.790   3.804 1.00 . A A .  76 TYR H    1 1 
       14 22119 1 1  78 TYR HA   H  -4.496  17.573   4.720 1.00 . A A .  76 TYR HA   1 1 
       14 22120 1 1  78 TYR HB2  H  -6.653  16.911   5.665 1.00 . A A .  76 TYR HB2  1 1 
       14 22121 1 1  78 TYR HB3  H  -7.240  16.384   4.093 1.00 . A A .  76 TYR HB3  1 1 
       14 22122 1 1  78 TYR HD1  H  -4.117  15.678   6.090 1.00 . A A .  76 TYR HD1  1 1 
       14 22123 1 1  78 TYR HD2  H  -7.489  14.027   4.052 1.00 . A A .  76 TYR HD2  1 1 
       14 22124 1 1  78 TYR HE1  H  -3.298  13.421   6.548 1.00 . A A .  76 TYR HE1  1 1 
       14 22125 1 1  78 TYR HE2  H  -6.665  11.754   4.534 1.00 . A A .  76 TYR HE2  1 1 
       14 22126 1 1  78 TYR HH   H  -4.068  11.165   6.724 1.00 . A A .  76 TYR HH   1 1 
       14 22127 1 1  78 TYR N    N  -5.914  18.669   3.660 1.00 . A A .  76 TYR N    1 1 
       14 22128 1 1  78 TYR O    O  -3.550  16.356   2.707 1.00 . A A .  76 TYR O    1 1 
       14 22129 1 1  78 TYR OH   O  -4.436  11.187   5.831 1.00 . A A .  76 TYR OH   1 1 
       14 22130 1 1  79 ARG C    C  -4.177  16.545  -0.297 1.00 . A A .  77 ARG C    1 1 
       14 22131 1 1  79 ARG CA   C  -5.301  15.845   0.492 1.00 . A A .  77 ARG CA   1 1 
       14 22132 1 1  79 ARG CB   C  -6.576  15.733  -0.387 1.00 . A A .  77 ARG CB   1 1 
       14 22133 1 1  79 ARG CD   C  -7.624  14.885  -2.580 1.00 . A A .  77 ARG CD   1 1 
       14 22134 1 1  79 ARG CG   C  -6.345  15.031  -1.750 1.00 . A A .  77 ARG CG   1 1 
       14 22135 1 1  79 ARG CZ   C  -7.296  14.960  -5.061 1.00 . A A .  77 ARG CZ   1 1 
       14 22136 1 1  79 ARG H    H  -6.494  16.961   1.843 1.00 . A A .  77 ARG H    1 1 
       14 22137 1 1  79 ARG HA   H  -4.974  14.839   0.758 1.00 . A A .  77 ARG HA   1 1 
       14 22138 1 1  79 ARG HB2  H  -7.339  15.185   0.165 1.00 . A A .  77 ARG HB2  1 1 
       14 22139 1 1  79 ARG HB3  H  -6.947  16.735  -0.581 1.00 . A A .  77 ARG HB3  1 1 
       14 22140 1 1  79 ARG HD2  H  -8.325  14.250  -2.046 1.00 . A A .  77 ARG HD2  1 1 
       14 22141 1 1  79 ARG HD3  H  -8.070  15.863  -2.714 1.00 . A A .  77 ARG HD3  1 1 
       14 22142 1 1  79 ARG HE   H  -7.217  13.314  -3.916 1.00 . A A .  77 ARG HE   1 1 
       14 22143 1 1  79 ARG HG2  H  -5.636  15.615  -2.320 1.00 . A A .  77 ARG HG2  1 1 
       14 22144 1 1  79 ARG HG3  H  -5.928  14.045  -1.569 1.00 . A A .  77 ARG HG3  1 1 
       14 22145 1 1  79 ARG HH11 H  -7.735  16.789  -4.276 1.00 . A A .  77 ARG HH11 1 1 
       14 22146 1 1  79 ARG HH12 H  -7.472  16.763  -5.992 1.00 . A A .  77 ARG HH12 1 1 
       14 22147 1 1  79 ARG HH21 H  -6.868  13.307  -6.145 1.00 . A A .  77 ARG HH21 1 1 
       14 22148 1 1  79 ARG HH22 H  -6.979  14.780  -7.049 1.00 . A A .  77 ARG HH22 1 1 
       14 22149 1 1  79 ARG N    N  -5.606  16.561   1.745 1.00 . A A .  77 ARG N    1 1 
       14 22150 1 1  79 ARG NE   N  -7.361  14.287  -3.900 1.00 . A A .  77 ARG NE   1 1 
       14 22151 1 1  79 ARG NH1  N  -7.519  16.277  -5.113 1.00 . A A .  77 ARG NH1  1 1 
       14 22152 1 1  79 ARG NH2  N  -7.027  14.297  -6.174 1.00 . A A .  77 ARG NH2  1 1 
       14 22153 1 1  79 ARG O    O  -3.228  15.894  -0.762 1.00 . A A .  77 ARG O    1 1 
       14 22154 1 1  80 GLN C    C  -1.962  18.677  -0.502 1.00 . A A .  78 GLN C    1 1 
       14 22155 1 1  80 GLN CA   C  -3.328  18.696  -1.202 1.00 . A A .  78 GLN CA   1 1 
       14 22156 1 1  80 GLN CB   C  -3.808  20.163  -1.398 1.00 . A A .  78 GLN CB   1 1 
       14 22157 1 1  80 GLN CD   C  -2.726  20.469  -3.740 1.00 . A A .  78 GLN CD   1 1 
       14 22158 1 1  80 GLN CG   C  -2.883  21.020  -2.309 1.00 . A A .  78 GLN CG   1 1 
       14 22159 1 1  80 GLN H    H  -5.162  18.305  -0.219 1.00 . A A .  78 GLN H    1 1 
       14 22160 1 1  80 GLN HA   H  -3.205  18.249  -2.189 1.00 . A A .  78 GLN HA   1 1 
       14 22161 1 1  80 GLN HB2  H  -4.802  20.151  -1.836 1.00 . A A .  78 GLN HB2  1 1 
       14 22162 1 1  80 GLN HB3  H  -3.871  20.647  -0.427 1.00 . A A .  78 GLN HB3  1 1 
       14 22163 1 1  80 GLN HE21 H  -4.602  19.819  -3.769 1.00 . A A .  78 GLN HE21 1 1 
       14 22164 1 1  80 GLN HE22 H  -3.695  19.538  -5.201 1.00 . A A .  78 GLN HE22 1 1 
       14 22165 1 1  80 GLN HG2  H  -3.289  22.024  -2.374 1.00 . A A .  78 GLN HG2  1 1 
       14 22166 1 1  80 GLN HG3  H  -1.900  21.073  -1.847 1.00 . A A .  78 GLN HG3  1 1 
       14 22167 1 1  80 GLN N    N  -4.325  17.877  -0.490 1.00 . A A .  78 GLN N    1 1 
       14 22168 1 1  80 GLN NE2  N  -3.780  19.882  -4.292 1.00 . A A .  78 GLN NE2  1 1 
       14 22169 1 1  80 GLN O    O  -0.947  18.551  -1.176 1.00 . A A .  78 GLN O    1 1 
       14 22170 1 1  80 GLN OE1  O  -1.676  20.604  -4.362 1.00 . A A .  78 GLN OE1  1 1 
       14 22171 1 1  81 ALA C    C   0.096  17.476   1.389 1.00 . A A .  79 ALA C    1 1 
       14 22172 1 1  81 ALA CA   C  -0.697  18.778   1.629 1.00 . A A .  79 ALA CA   1 1 
       14 22173 1 1  81 ALA CB   C  -0.982  18.982   3.121 1.00 . A A .  79 ALA CB   1 1 
       14 22174 1 1  81 ALA H    H  -2.813  18.874   1.320 1.00 . A A .  79 ALA H    1 1 
       14 22175 1 1  81 ALA HA   H  -0.095  19.620   1.288 1.00 . A A .  79 ALA HA   1 1 
       14 22176 1 1  81 ALA HB1  H  -0.049  19.026   3.673 1.00 . A A .  79 ALA HB1  1 1 
       14 22177 1 1  81 ALA HB2  H  -1.581  18.160   3.493 1.00 . A A .  79 ALA HB2  1 1 
       14 22178 1 1  81 ALA HB3  H  -1.524  19.909   3.263 1.00 . A A .  79 ALA HB3  1 1 
       14 22179 1 1  81 ALA N    N  -1.953  18.783   0.843 1.00 . A A .  79 ALA N    1 1 
       14 22180 1 1  81 ALA O    O   1.311  17.512   1.198 1.00 . A A .  79 ALA O    1 1 
       14 22181 1 1  82 LEU C    C   0.624  15.055  -0.348 1.00 . A A .  80 LEU C    1 1 
       14 22182 1 1  82 LEU CA   C  -0.098  15.017   1.013 1.00 . A A .  80 LEU CA   1 1 
       14 22183 1 1  82 LEU CB   C  -1.275  13.995   0.991 1.00 . A A .  80 LEU CB   1 1 
       14 22184 1 1  82 LEU CD1  C  -3.215  13.013   2.373 1.00 . A A .  80 LEU CD1  1 1 
       14 22185 1 1  82 LEU CD2  C  -0.828  12.458   2.947 1.00 . A A .  80 LEU CD2  1 1 
       14 22186 1 1  82 LEU CG   C  -1.768  13.531   2.398 1.00 . A A .  80 LEU CG   1 1 
       14 22187 1 1  82 LEU H    H  -1.552  16.370   1.736 1.00 . A A .  80 LEU H    1 1 
       14 22188 1 1  82 LEU HA   H   0.610  14.710   1.782 1.00 . A A .  80 LEU HA   1 1 
       14 22189 1 1  82 LEU HB2  H  -2.104  14.455   0.460 1.00 . A A .  80 LEU HB2  1 1 
       14 22190 1 1  82 LEU HB3  H  -0.964  13.119   0.429 1.00 . A A .  80 LEU HB3  1 1 
       14 22191 1 1  82 LEU HD11 H  -3.872  13.795   2.022 1.00 . A A .  80 LEU HD11 1 1 
       14 22192 1 1  82 LEU HD12 H  -3.505  12.730   3.374 1.00 . A A .  80 LEU HD12 1 1 
       14 22193 1 1  82 LEU HD13 H  -3.293  12.155   1.720 1.00 . A A .  80 LEU HD13 1 1 
       14 22194 1 1  82 LEU HD21 H  -1.123  12.194   3.955 1.00 . A A .  80 LEU HD21 1 1 
       14 22195 1 1  82 LEU HD22 H   0.187  12.830   2.963 1.00 . A A .  80 LEU HD22 1 1 
       14 22196 1 1  82 LEU HD23 H  -0.871  11.571   2.322 1.00 . A A .  80 LEU HD23 1 1 
       14 22197 1 1  82 LEU HG   H  -1.743  14.371   3.080 1.00 . A A .  80 LEU HG   1 1 
       14 22198 1 1  82 LEU N    N  -0.626  16.339   1.401 1.00 . A A .  80 LEU N    1 1 
       14 22199 1 1  82 LEU O    O   1.844  14.888  -0.405 1.00 . A A .  80 LEU O    1 1 
       14 22200 1 1  83 ARG C    C   1.437  16.303  -3.130 1.00 . A A .  81 ARG C    1 1 
       14 22201 1 1  83 ARG CA   C   0.373  15.221  -2.820 1.00 . A A .  81 ARG CA   1 1 
       14 22202 1 1  83 ARG CB   C  -0.794  15.294  -3.843 1.00 . A A .  81 ARG CB   1 1 
       14 22203 1 1  83 ARG CD   C  -2.643  16.696  -4.961 1.00 . A A .  81 ARG CD   1 1 
       14 22204 1 1  83 ARG CG   C  -1.557  16.640  -3.871 1.00 . A A .  81 ARG CG   1 1 
       14 22205 1 1  83 ARG CZ   C  -1.671  17.456  -7.152 1.00 . A A .  81 ARG CZ   1 1 
       14 22206 1 1  83 ARG H    H  -1.072  15.571  -1.285 1.00 . A A .  81 ARG H    1 1 
       14 22207 1 1  83 ARG HA   H   0.848  14.245  -2.918 1.00 . A A .  81 ARG HA   1 1 
       14 22208 1 1  83 ARG HB2  H  -0.396  15.103  -4.837 1.00 . A A .  81 ARG HB2  1 1 
       14 22209 1 1  83 ARG HB3  H  -1.507  14.505  -3.611 1.00 . A A .  81 ARG HB3  1 1 
       14 22210 1 1  83 ARG HD2  H  -3.378  15.923  -4.769 1.00 . A A .  81 ARG HD2  1 1 
       14 22211 1 1  83 ARG HD3  H  -3.132  17.665  -4.925 1.00 . A A .  81 ARG HD3  1 1 
       14 22212 1 1  83 ARG HE   H  -2.000  15.551  -6.609 1.00 . A A .  81 ARG HE   1 1 
       14 22213 1 1  83 ARG HG2  H  -2.022  16.794  -2.908 1.00 . A A .  81 ARG HG2  1 1 
       14 22214 1 1  83 ARG HG3  H  -0.843  17.443  -4.049 1.00 . A A .  81 ARG HG3  1 1 
       14 22215 1 1  83 ARG HH11 H  -1.988  19.008  -5.872 1.00 . A A .  81 ARG HH11 1 1 
       14 22216 1 1  83 ARG HH12 H  -1.376  19.457  -7.427 1.00 . A A .  81 ARG HH12 1 1 
       14 22217 1 1  83 ARG HH21 H  -1.145  16.155  -8.615 1.00 . A A .  81 ARG HH21 1 1 
       14 22218 1 1  83 ARG HH22 H  -0.913  17.828  -8.998 1.00 . A A .  81 ARG HH22 1 1 
       14 22219 1 1  83 ARG N    N  -0.136  15.310  -1.427 1.00 . A A .  81 ARG N    1 1 
       14 22220 1 1  83 ARG NE   N  -2.074  16.486  -6.308 1.00 . A A .  81 ARG NE   1 1 
       14 22221 1 1  83 ARG NH1  N  -1.683  18.743  -6.789 1.00 . A A .  81 ARG NH1  1 1 
       14 22222 1 1  83 ARG NH2  N  -1.206  17.120  -8.350 1.00 . A A .  81 ARG NH2  1 1 
       14 22223 1 1  83 ARG O    O   2.261  16.120  -4.027 1.00 . A A .  81 ARG O    1 1 
       14 22224 1 1  84 ASP C    C   3.723  18.262  -2.045 1.00 . A A .  82 ASP C    1 1 
       14 22225 1 1  84 ASP CA   C   2.316  18.566  -2.602 1.00 . A A .  82 ASP CA   1 1 
       14 22226 1 1  84 ASP CB   C   1.730  19.847  -1.953 1.00 . A A .  82 ASP CB   1 1 
       14 22227 1 1  84 ASP CG   C   2.616  21.097  -2.133 1.00 . A A .  82 ASP CG   1 1 
       14 22228 1 1  84 ASP H    H   0.745  17.485  -1.661 1.00 . A A .  82 ASP H    1 1 
       14 22229 1 1  84 ASP HA   H   2.390  18.735  -3.681 1.00 . A A .  82 ASP HA   1 1 
       14 22230 1 1  84 ASP HB2  H   0.762  20.052  -2.400 1.00 . A A .  82 ASP HB2  1 1 
       14 22231 1 1  84 ASP HB3  H   1.581  19.665  -0.889 1.00 . A A .  82 ASP HB3  1 1 
       14 22232 1 1  84 ASP N    N   1.401  17.424  -2.386 1.00 . A A .  82 ASP N    1 1 
       14 22233 1 1  84 ASP O    O   4.714  18.454  -2.748 1.00 . A A .  82 ASP O    1 1 
       14 22234 1 1  84 ASP OD1  O   2.715  21.615  -3.268 1.00 . A A .  82 ASP OD1  1 1 
       14 22235 1 1  84 ASP OD2  O   3.190  21.586  -1.133 1.00 . A A .  82 ASP OD2  1 1 
       14 22236 1 1  85 LEU C    C   5.814  16.291  -0.768 1.00 . A A .  83 LEU C    1 1 
       14 22237 1 1  85 LEU CA   C   5.047  17.450  -0.074 1.00 . A A .  83 LEU CA   1 1 
       14 22238 1 1  85 LEU CB   C   4.750  17.078   1.414 1.00 . A A .  83 LEU CB   1 1 
       14 22239 1 1  85 LEU CD1  C   3.698  17.688   3.677 1.00 . A A .  83 LEU CD1  1 1 
       14 22240 1 1  85 LEU CD2  C   5.248  19.351   2.488 1.00 . A A .  83 LEU CD2  1 1 
       14 22241 1 1  85 LEU CG   C   4.198  18.227   2.315 1.00 . A A .  83 LEU CG   1 1 
       14 22242 1 1  85 LEU H    H   2.929  17.584  -0.326 1.00 . A A .  83 LEU H    1 1 
       14 22243 1 1  85 LEU HA   H   5.665  18.341  -0.089 1.00 . A A .  83 LEU HA   1 1 
       14 22244 1 1  85 LEU HB2  H   4.025  16.268   1.417 1.00 . A A .  83 LEU HB2  1 1 
       14 22245 1 1  85 LEU HB3  H   5.667  16.706   1.869 1.00 . A A .  83 LEU HB3  1 1 
       14 22246 1 1  85 LEU HD11 H   3.322  18.507   4.279 1.00 . A A .  83 LEU HD11 1 1 
       14 22247 1 1  85 LEU HD12 H   4.503  17.194   4.205 1.00 . A A .  83 LEU HD12 1 1 
       14 22248 1 1  85 LEU HD13 H   2.894  16.979   3.506 1.00 . A A .  83 LEU HD13 1 1 
       14 22249 1 1  85 LEU HD21 H   6.138  18.959   2.968 1.00 . A A .  83 LEU HD21 1 1 
       14 22250 1 1  85 LEU HD22 H   4.833  20.147   3.092 1.00 . A A .  83 LEU HD22 1 1 
       14 22251 1 1  85 LEU HD23 H   5.511  19.748   1.516 1.00 . A A .  83 LEU HD23 1 1 
       14 22252 1 1  85 LEU HG   H   3.336  18.666   1.821 1.00 . A A .  83 LEU HG   1 1 
       14 22253 1 1  85 LEU N    N   3.779  17.761  -0.789 1.00 . A A .  83 LEU N    1 1 
       14 22254 1 1  85 LEU O    O   5.388  15.142  -0.662 1.00 . A A .  83 LEU O    1 1 
       14 22255 1 1  86 PRO C    C   8.838  14.946  -1.269 1.00 . A A .  84 PRO C    1 1 
       14 22256 1 1  86 PRO CA   C   7.754  15.550  -2.205 1.00 . A A .  84 PRO CA   1 1 
       14 22257 1 1  86 PRO CB   C   8.373  16.351  -3.406 1.00 . A A .  84 PRO CB   1 1 
       14 22258 1 1  86 PRO CD   C   7.576  17.903  -1.713 1.00 . A A .  84 PRO CD   1 1 
       14 22259 1 1  86 PRO CG   C   8.069  17.812  -3.143 1.00 . A A .  84 PRO CG   1 1 
       14 22260 1 1  86 PRO HA   H   7.128  14.749  -2.586 1.00 . A A .  84 PRO HA   1 1 
       14 22261 1 1  86 PRO HB2  H   9.447  16.173  -3.463 1.00 . A A .  84 PRO HB2  1 1 
       14 22262 1 1  86 PRO HB3  H   7.924  16.018  -4.336 1.00 . A A .  84 PRO HB3  1 1 
       14 22263 1 1  86 PRO HD2  H   8.401  18.057  -1.025 1.00 . A A .  84 PRO HD2  1 1 
       14 22264 1 1  86 PRO HD3  H   6.851  18.701  -1.608 1.00 . A A .  84 PRO HD3  1 1 
       14 22265 1 1  86 PRO HG2  H   8.969  18.409  -3.269 1.00 . A A .  84 PRO HG2  1 1 
       14 22266 1 1  86 PRO HG3  H   7.303  18.160  -3.831 1.00 . A A .  84 PRO HG3  1 1 
       14 22267 1 1  86 PRO N    N   6.954  16.575  -1.503 1.00 . A A .  84 PRO N    1 1 
       14 22268 1 1  86 PRO O    O  10.046  15.057  -1.523 1.00 . A A .  84 PRO O    1 1 
       14 22269 1 1  87 GLU C    C   9.935  12.370   0.222 1.00 . A A .  85 GLU C    1 1 
       14 22270 1 1  87 GLU CA   C   9.224  13.618   0.817 1.00 . A A .  85 GLU CA   1 1 
       14 22271 1 1  87 GLU CB   C   8.387  13.236   2.100 1.00 . A A .  85 GLU CB   1 1 
       14 22272 1 1  87 GLU CD   C   6.754  11.653   0.837 1.00 . A A .  85 GLU CD   1 1 
       14 22273 1 1  87 GLU CG   C   6.910  12.775   1.875 1.00 . A A .  85 GLU CG   1 1 
       14 22274 1 1  87 GLU H    H   7.404  14.306  -0.036 1.00 . A A .  85 GLU H    1 1 
       14 22275 1 1  87 GLU HA   H   9.997  14.322   1.116 1.00 . A A .  85 GLU HA   1 1 
       14 22276 1 1  87 GLU HB2  H   8.902  12.440   2.629 1.00 . A A .  85 GLU HB2  1 1 
       14 22277 1 1  87 GLU HB3  H   8.364  14.104   2.756 1.00 . A A .  85 GLU HB3  1 1 
       14 22278 1 1  87 GLU HG2  H   6.507  12.424   2.820 1.00 . A A .  85 GLU HG2  1 1 
       14 22279 1 1  87 GLU HG3  H   6.326  13.635   1.558 1.00 . A A .  85 GLU HG3  1 1 
       14 22280 1 1  87 GLU N    N   8.369  14.311  -0.180 1.00 . A A .  85 GLU N    1 1 
       14 22281 1 1  87 GLU O    O  10.980  11.937   0.717 1.00 . A A .  85 GLU O    1 1 
       14 22282 1 1  87 GLU OE1  O   6.923  10.475   1.180 1.00 . A A .  85 GLU OE1  1 1 
       14 22283 1 1  87 GLU OE2  O   6.491  11.964  -0.350 1.00 . A A .  85 GLU OE2  1 1 
       14 22284 1 1  88 THR C    C  10.705  10.995  -2.753 1.00 . A A .  86 THR C    1 1 
       14 22285 1 1  88 THR CA   C   9.856  10.604  -1.518 1.00 . A A .  86 THR CA   1 1 
       14 22286 1 1  88 THR CB   C   8.667   9.640  -1.887 1.00 . A A .  86 THR CB   1 1 
       14 22287 1 1  88 THR CG2  C   7.756  10.190  -3.010 1.00 . A A .  86 THR CG2  1 1 
       14 22288 1 1  88 THR H    H   8.510  12.196  -1.160 1.00 . A A .  86 THR H    1 1 
       14 22289 1 1  88 THR HA   H  10.508  10.068  -0.823 1.00 . A A .  86 THR HA   1 1 
       14 22290 1 1  88 THR HB   H   8.059   9.515  -0.994 1.00 . A A .  86 THR HB   1 1 
       14 22291 1 1  88 THR HG1  H   9.420   7.876  -1.438 1.00 . A A .  86 THR HG1  1 1 
       14 22292 1 1  88 THR HG21 H   7.353  11.152  -2.713 1.00 . A A .  86 THR HG21 1 1 
       14 22293 1 1  88 THR HG22 H   6.939   9.505  -3.190 1.00 . A A .  86 THR HG22 1 1 
       14 22294 1 1  88 THR HG23 H   8.328  10.308  -3.923 1.00 . A A .  86 THR HG23 1 1 
       14 22295 1 1  88 THR N    N   9.344  11.803  -0.837 1.00 . A A .  86 THR N    1 1 
       14 22296 1 1  88 THR O    O  11.057  10.147  -3.584 1.00 . A A .  86 THR O    1 1 
       14 22297 1 1  88 THR OG1  O   9.170   8.346  -2.245 1.00 . A A .  86 THR OG1  1 1 
       14 22298 1 1  89 VAL C    C  13.158  13.542  -3.107 1.00 . A A .  87 VAL C    1 1 
       14 22299 1 1  89 VAL CA   C  11.991  12.847  -3.845 1.00 . A A .  87 VAL CA   1 1 
       14 22300 1 1  89 VAL CB   C  11.278  13.887  -4.800 1.00 . A A .  87 VAL CB   1 1 
       14 22301 1 1  89 VAL CG1  C  12.248  14.408  -5.901 1.00 . A A .  87 VAL CG1  1 1 
       14 22302 1 1  89 VAL CG2  C   9.993  13.287  -5.423 1.00 . A A .  87 VAL CG2  1 1 
       14 22303 1 1  89 VAL H    H  10.706  12.913  -2.165 1.00 . A A .  87 VAL H    1 1 
       14 22304 1 1  89 VAL HA   H  12.383  12.024  -4.455 1.00 . A A .  87 VAL HA   1 1 
       14 22305 1 1  89 VAL HB   H  10.979  14.742  -4.196 1.00 . A A .  87 VAL HB   1 1 
       14 22306 1 1  89 VAL HG11 H  12.571  13.584  -6.527 1.00 . A A .  87 VAL HG11 1 1 
       14 22307 1 1  89 VAL HG12 H  13.119  14.860  -5.438 1.00 . A A .  87 VAL HG12 1 1 
       14 22308 1 1  89 VAL HG13 H  11.751  15.153  -6.514 1.00 . A A .  87 VAL HG13 1 1 
       14 22309 1 1  89 VAL HG21 H  10.246  12.417  -6.013 1.00 . A A .  87 VAL HG21 1 1 
       14 22310 1 1  89 VAL HG22 H   9.505  14.020  -6.056 1.00 . A A .  87 VAL HG22 1 1 
       14 22311 1 1  89 VAL HG23 H   9.310  12.993  -4.633 1.00 . A A .  87 VAL HG23 1 1 
       14 22312 1 1  89 VAL N    N  11.064  12.296  -2.833 1.00 . A A .  87 VAL N    1 1 
       14 22313 1 1  89 VAL O    O  12.916  14.334  -2.188 1.00 . A A .  87 VAL O    1 1 
       14 22314 1 1  90 THR C    C  15.804  13.747  -1.443 1.00 . A A .  88 THR C    1 1 
       14 22315 1 1  90 THR CA   C  15.674  13.802  -2.991 1.00 . A A .  88 THR CA   1 1 
       14 22316 1 1  90 THR CB   C  15.925  15.272  -3.515 1.00 . A A .  88 THR CB   1 1 
       14 22317 1 1  90 THR CG2  C  16.079  15.321  -5.047 1.00 . A A .  88 THR CG2  1 1 
       14 22318 1 1  90 THR H    H  14.481  12.526  -4.206 1.00 . A A .  88 THR H    1 1 
       14 22319 1 1  90 THR HA   H  16.469  13.179  -3.390 1.00 . A A .  88 THR HA   1 1 
       14 22320 1 1  90 THR HB   H  16.848  15.641  -3.074 1.00 . A A .  88 THR HB   1 1 
       14 22321 1 1  90 THR HG1  H  14.066  15.898  -3.603 1.00 . A A .  88 THR HG1  1 1 
       14 22322 1 1  90 THR HG21 H  16.258  16.342  -5.365 1.00 . A A .  88 THR HG21 1 1 
       14 22323 1 1  90 THR HG22 H  15.172  14.957  -5.512 1.00 . A A .  88 THR HG22 1 1 
       14 22324 1 1  90 THR HG23 H  16.912  14.703  -5.355 1.00 . A A .  88 THR HG23 1 1 
       14 22325 1 1  90 THR N    N  14.404  13.213  -3.512 1.00 . A A .  88 THR N    1 1 
       14 22326 1 1  90 THR O    O  16.496  14.579  -0.835 1.00 . A A .  88 THR O    1 1 
       14 22327 1 1  90 THR OG1  O  14.857  16.148  -3.123 1.00 . A A .  88 THR OG1  1 1 
       14 22328 1 1  91 ASP C    C  15.249  11.091   1.062 1.00 . A A .  89 ASP C    1 1 
       14 22329 1 1  91 ASP CA   C  15.180  12.570   0.651 1.00 . A A .  89 ASP CA   1 1 
       14 22330 1 1  91 ASP CB   C  13.910  13.245   1.216 1.00 . A A .  89 ASP CB   1 1 
       14 22331 1 1  91 ASP CG   C  13.793  13.174   2.749 1.00 . A A .  89 ASP CG   1 1 
       14 22332 1 1  91 ASP H    H  14.770  12.028  -1.369 1.00 . A A .  89 ASP H    1 1 
       14 22333 1 1  91 ASP HA   H  16.055  13.074   1.058 1.00 . A A .  89 ASP HA   1 1 
       14 22334 1 1  91 ASP HB2  H  13.913  14.289   0.930 1.00 . A A .  89 ASP HB2  1 1 
       14 22335 1 1  91 ASP HB3  H  13.033  12.775   0.774 1.00 . A A .  89 ASP HB3  1 1 
       14 22336 1 1  91 ASP N    N  15.206  12.716  -0.822 1.00 . A A .  89 ASP N    1 1 
       14 22337 1 1  91 ASP O    O  14.903  10.200   0.278 1.00 . A A .  89 ASP O    1 1 
       14 22338 1 1  91 ASP OD1  O  14.663  13.742   3.453 1.00 . A A .  89 ASP OD1  1 1 
       14 22339 1 1  91 ASP OD2  O  12.853  12.531   3.256 1.00 . A A .  89 ASP OD2  1 1 
       14 22340 1 1  92 LEU C    C  15.532   9.395   4.335 1.00 . A A .  90 LEU C    1 1 
       14 22341 1 1  92 LEU CA   C  15.910   9.484   2.843 1.00 . A A .  90 LEU CA   1 1 
       14 22342 1 1  92 LEU CB   C  17.401   9.043   2.614 1.00 . A A .  90 LEU CB   1 1 
       14 22343 1 1  92 LEU CD1  C  19.907   9.102   3.255 1.00 . A A .  90 LEU CD1  1 1 
       14 22344 1 1  92 LEU CD2  C  18.611  11.288   3.169 1.00 . A A .  90 LEU CD2  1 1 
       14 22345 1 1  92 LEU CG   C  18.525   9.765   3.458 1.00 . A A .  90 LEU CG   1 1 
       14 22346 1 1  92 LEU H    H  15.858  11.607   2.906 1.00 . A A .  90 LEU H    1 1 
       14 22347 1 1  92 LEU HA   H  15.261   8.805   2.304 1.00 . A A .  90 LEU HA   1 1 
       14 22348 1 1  92 LEU HB2  H  17.463   7.976   2.820 1.00 . A A .  90 LEU HB2  1 1 
       14 22349 1 1  92 LEU HB3  H  17.628   9.184   1.560 1.00 . A A .  90 LEU HB3  1 1 
       14 22350 1 1  92 LEU HD11 H  20.220   9.200   2.222 1.00 . A A .  90 LEU HD11 1 1 
       14 22351 1 1  92 LEU HD12 H  19.845   8.054   3.511 1.00 . A A .  90 LEU HD12 1 1 
       14 22352 1 1  92 LEU HD13 H  20.636   9.577   3.900 1.00 . A A .  90 LEU HD13 1 1 
       14 22353 1 1  92 LEU HD21 H  18.852  11.459   2.128 1.00 . A A .  90 LEU HD21 1 1 
       14 22354 1 1  92 LEU HD22 H  19.374  11.734   3.794 1.00 . A A .  90 LEU HD22 1 1 
       14 22355 1 1  92 LEU HD23 H  17.659  11.752   3.396 1.00 . A A .  90 LEU HD23 1 1 
       14 22356 1 1  92 LEU HG   H  18.282   9.652   4.508 1.00 . A A .  90 LEU HG   1 1 
       14 22357 1 1  92 LEU N    N  15.687  10.841   2.313 1.00 . A A .  90 LEU N    1 1 
       14 22358 1 1  92 LEU O    O  15.775   8.361   4.975 1.00 . A A .  90 LEU O    1 1 
       14 22359 1 1  93 SER C    C  13.425   9.616   6.691 1.00 . A A .  91 SER C    1 1 
       14 22360 1 1  93 SER CA   C  14.612  10.541   6.327 1.00 . A A .  91 SER CA   1 1 
       14 22361 1 1  93 SER CB   C  14.374  12.016   6.761 1.00 . A A .  91 SER CB   1 1 
       14 22362 1 1  93 SER H    H  14.600  11.195   4.304 1.00 . A A .  91 SER H    1 1 
       14 22363 1 1  93 SER HA   H  15.494  10.172   6.850 1.00 . A A .  91 SER HA   1 1 
       14 22364 1 1  93 SER HB2  H  14.152  12.055   7.821 1.00 . A A .  91 SER HB2  1 1 
       14 22365 1 1  93 SER HB3  H  15.272  12.593   6.571 1.00 . A A .  91 SER HB3  1 1 
       14 22366 1 1  93 SER HG   H  13.639  13.092   5.284 1.00 . A A .  91 SER HG   1 1 
       14 22367 1 1  93 SER N    N  14.901  10.462   4.885 1.00 . A A .  91 SER N    1 1 
       14 22368 1 1  93 SER O    O  13.628   8.587   7.353 1.00 . A A .  91 SER O    1 1 
       14 22369 1 1  93 SER OG   O  13.301  12.614   6.056 1.00 . A A .  91 SER OG   1 1 
       14 22370 1 1  94 GLN C    C   9.752   9.807   5.746 1.00 . A A .  92 GLN C    1 1 
       14 22371 1 1  94 GLN CA   C  10.971   9.170   6.441 1.00 . A A .  92 GLN CA   1 1 
       14 22372 1 1  94 GLN CB   C  10.667   8.968   7.955 1.00 . A A .  92 GLN CB   1 1 
       14 22373 1 1  94 GLN CD   C  10.235  10.003  10.257 1.00 . A A .  92 GLN CD   1 1 
       14 22374 1 1  94 GLN CG   C  10.463  10.262   8.762 1.00 . A A .  92 GLN CG   1 1 
       14 22375 1 1  94 GLN H    H  12.126  10.805   5.704 1.00 . A A .  92 GLN H    1 1 
       14 22376 1 1  94 GLN HA   H  11.140   8.199   5.992 1.00 . A A .  92 GLN HA   1 1 
       14 22377 1 1  94 GLN HB2  H   9.766   8.367   8.055 1.00 . A A .  92 GLN HB2  1 1 
       14 22378 1 1  94 GLN HB3  H  11.490   8.419   8.397 1.00 . A A .  92 GLN HB3  1 1 
       14 22379 1 1  94 GLN HE21 H  11.155  11.695  10.744 1.00 . A A .  92 GLN HE21 1 1 
       14 22380 1 1  94 GLN HE22 H  10.570  10.750  12.068 1.00 . A A .  92 GLN HE22 1 1 
       14 22381 1 1  94 GLN HG2  H  11.346  10.886   8.645 1.00 . A A .  92 GLN HG2  1 1 
       14 22382 1 1  94 GLN HG3  H   9.605  10.787   8.365 1.00 . A A .  92 GLN HG3  1 1 
       14 22383 1 1  94 GLN N    N  12.202   9.973   6.224 1.00 . A A .  92 GLN N    1 1 
       14 22384 1 1  94 GLN NE2  N  10.694  10.911  11.107 1.00 . A A .  92 GLN NE2  1 1 
       14 22385 1 1  94 GLN O    O   9.807  10.958   5.288 1.00 . A A .  92 GLN O    1 1 
       14 22386 1 1  94 GLN OE1  O   9.650   8.988  10.641 1.00 . A A .  92 GLN OE1  1 1 
       14 22387 1 1  95 ILE C    C   6.580  10.187   6.317 1.00 . A A .  93 ILE C    1 1 
       14 22388 1 1  95 ILE CA   C   7.355   9.505   5.176 1.00 . A A .  93 ILE CA   1 1 
       14 22389 1 1  95 ILE CB   C   6.495   8.335   4.528 1.00 . A A .  93 ILE CB   1 1 
       14 22390 1 1  95 ILE CD1  C   5.467   5.969   4.931 1.00 . A A .  93 ILE CD1  1 1 
       14 22391 1 1  95 ILE CG1  C   6.348   7.093   5.472 1.00 . A A .  93 ILE CG1  1 1 
       14 22392 1 1  95 ILE CG2  C   7.101   7.910   3.181 1.00 . A A .  93 ILE CG2  1 1 
       14 22393 1 1  95 ILE H    H   8.727   8.095   5.964 1.00 . A A .  93 ILE H    1 1 
       14 22394 1 1  95 ILE HA   H   7.546  10.246   4.400 1.00 . A A .  93 ILE HA   1 1 
       14 22395 1 1  95 ILE HB   H   5.503   8.732   4.320 1.00 . A A .  93 ILE HB   1 1 
       14 22396 1 1  95 ILE HD11 H   5.874   5.602   4.001 1.00 . A A .  93 ILE HD11 1 1 
       14 22397 1 1  95 ILE HD12 H   4.460   6.335   4.769 1.00 . A A .  93 ILE HD12 1 1 
       14 22398 1 1  95 ILE HD13 H   5.441   5.164   5.651 1.00 . A A .  93 ILE HD13 1 1 
       14 22399 1 1  95 ILE HG12 H   7.328   6.669   5.659 1.00 . A A .  93 ILE HG12 1 1 
       14 22400 1 1  95 ILE HG13 H   5.927   7.414   6.416 1.00 . A A .  93 ILE HG13 1 1 
       14 22401 1 1  95 ILE HG21 H   7.132   8.756   2.512 1.00 . A A .  93 ILE HG21 1 1 
       14 22402 1 1  95 ILE HG22 H   6.498   7.129   2.733 1.00 . A A .  93 ILE HG22 1 1 
       14 22403 1 1  95 ILE HG23 H   8.109   7.538   3.330 1.00 . A A .  93 ILE HG23 1 1 
       14 22404 1 1  95 ILE N    N   8.655   9.027   5.670 1.00 . A A .  93 ILE N    1 1 
       14 22405 1 1  95 ILE O    O   6.057   9.527   7.216 1.00 . A A .  93 ILE O    1 1 
       14 22406 1 1  96 VAL C    C   4.820  13.231   6.506 1.00 . A A .  94 VAL C    1 1 
       14 22407 1 1  96 VAL CA   C   5.776  12.309   7.281 1.00 . A A .  94 VAL CA   1 1 
       14 22408 1 1  96 VAL CB   C   6.698  13.112   8.277 1.00 . A A .  94 VAL CB   1 1 
       14 22409 1 1  96 VAL CG1  C   7.688  14.043   7.528 1.00 . A A .  94 VAL CG1  1 1 
       14 22410 1 1  96 VAL CG2  C   5.852  13.884   9.328 1.00 . A A .  94 VAL CG2  1 1 
       14 22411 1 1  96 VAL H    H   7.110  12.033   5.679 1.00 . A A .  94 VAL H    1 1 
       14 22412 1 1  96 VAL HA   H   5.179  11.615   7.875 1.00 . A A .  94 VAL HA   1 1 
       14 22413 1 1  96 VAL HB   H   7.297  12.381   8.814 1.00 . A A .  94 VAL HB   1 1 
       14 22414 1 1  96 VAL HG11 H   8.294  13.456   6.843 1.00 . A A .  94 VAL HG11 1 1 
       14 22415 1 1  96 VAL HG12 H   8.343  14.541   8.235 1.00 . A A .  94 VAL HG12 1 1 
       14 22416 1 1  96 VAL HG13 H   7.140  14.788   6.967 1.00 . A A .  94 VAL HG13 1 1 
       14 22417 1 1  96 VAL HG21 H   5.232  13.189   9.881 1.00 . A A .  94 VAL HG21 1 1 
       14 22418 1 1  96 VAL HG22 H   5.217  14.607   8.831 1.00 . A A .  94 VAL HG22 1 1 
       14 22419 1 1  96 VAL HG23 H   6.505  14.403  10.019 1.00 . A A .  94 VAL HG23 1 1 
       14 22420 1 1  96 VAL N    N   6.564  11.528   6.322 1.00 . A A .  94 VAL N    1 1 
       14 22421 1 1  96 VAL O    O   5.232  13.980   5.620 1.00 . A A .  94 VAL O    1 1 
       14 22422 1 1  97 TRP C    C   1.407  14.198   7.280 1.00 . A A .  95 TRP C    1 1 
       14 22423 1 1  97 TRP CA   C   2.450  13.876   6.195 1.00 . A A .  95 TRP CA   1 1 
       14 22424 1 1  97 TRP CB   C   1.840  13.130   4.971 1.00 . A A .  95 TRP CB   1 1 
       14 22425 1 1  97 TRP CD1  C   1.462  10.738   5.908 1.00 . A A .  95 TRP CD1  1 1 
       14 22426 1 1  97 TRP CD2  C   2.530  10.832   3.937 1.00 . A A .  95 TRP CD2  1 1 
       14 22427 1 1  97 TRP CE2  C   2.403   9.491   4.311 1.00 . A A .  95 TRP CE2  1 1 
       14 22428 1 1  97 TRP CE3  C   3.159  11.146   2.722 1.00 . A A .  95 TRP CE3  1 1 
       14 22429 1 1  97 TRP CG   C   1.937  11.622   4.973 1.00 . A A .  95 TRP CG   1 1 
       14 22430 1 1  97 TRP CH2  C   3.497   8.791   2.343 1.00 . A A .  95 TRP CH2  1 1 
       14 22431 1 1  97 TRP CZ2  C   2.888   8.467   3.524 1.00 . A A .  95 TRP CZ2  1 1 
       14 22432 1 1  97 TRP CZ3  C   3.634  10.117   1.938 1.00 . A A .  95 TRP CZ3  1 1 
       14 22433 1 1  97 TRP H    H   3.284  12.395   7.448 1.00 . A A .  95 TRP H    1 1 
       14 22434 1 1  97 TRP HA   H   2.868  14.819   5.853 1.00 . A A .  95 TRP HA   1 1 
       14 22435 1 1  97 TRP HB2  H   0.790  13.376   4.897 1.00 . A A .  95 TRP HB2  1 1 
       14 22436 1 1  97 TRP HB3  H   2.332  13.489   4.074 1.00 . A A .  95 TRP HB3  1 1 
       14 22437 1 1  97 TRP HD1  H   0.952  11.018   6.818 1.00 . A A .  95 TRP HD1  1 1 
       14 22438 1 1  97 TRP HE1  H   1.528   8.641   6.015 1.00 . A A .  95 TRP HE1  1 1 
       14 22439 1 1  97 TRP HE3  H   3.269  12.170   2.399 1.00 . A A .  95 TRP HE3  1 1 
       14 22440 1 1  97 TRP HH2  H   3.878   8.008   1.699 1.00 . A A .  95 TRP HH2  1 1 
       14 22441 1 1  97 TRP HZ2  H   2.791   7.429   3.821 1.00 . A A .  95 TRP HZ2  1 1 
       14 22442 1 1  97 TRP HZ3  H   4.118  10.331   0.996 1.00 . A A .  95 TRP HZ3  1 1 
       14 22443 1 1  97 TRP N    N   3.533  13.083   6.796 1.00 . A A .  95 TRP N    1 1 
       14 22444 1 1  97 TRP NE1  N   1.753   9.455   5.517 1.00 . A A .  95 TRP NE1  1 1 
       14 22445 1 1  97 TRP O    O   1.431  13.550   8.337 1.00 . A A .  95 TRP O    1 1 
       14 22446 1 1  98 PRO C    C  -1.465  14.396   8.448 1.00 . A A .  96 PRO C    1 1 
       14 22447 1 1  98 PRO CA   C  -0.537  15.568   8.094 1.00 . A A .  96 PRO CA   1 1 
       14 22448 1 1  98 PRO CB   C  -1.336  16.727   7.427 1.00 . A A .  96 PRO CB   1 1 
       14 22449 1 1  98 PRO CD   C   0.295  16.021   5.832 1.00 . A A .  96 PRO CD   1 1 
       14 22450 1 1  98 PRO CG   C  -1.126  16.519   5.960 1.00 . A A .  96 PRO CG   1 1 
       14 22451 1 1  98 PRO HA   H  -0.057  15.929   9.002 1.00 . A A .  96 PRO HA   1 1 
       14 22452 1 1  98 PRO HB2  H  -2.389  16.674   7.695 1.00 . A A .  96 PRO HB2  1 1 
       14 22453 1 1  98 PRO HB3  H  -0.936  17.684   7.755 1.00 . A A .  96 PRO HB3  1 1 
       14 22454 1 1  98 PRO HD2  H   0.409  15.419   4.940 1.00 . A A .  96 PRO HD2  1 1 
       14 22455 1 1  98 PRO HD3  H   1.000  16.848   5.818 1.00 . A A .  96 PRO HD3  1 1 
       14 22456 1 1  98 PRO HG2  H  -1.829  15.774   5.582 1.00 . A A .  96 PRO HG2  1 1 
       14 22457 1 1  98 PRO HG3  H  -1.256  17.452   5.424 1.00 . A A .  96 PRO HG3  1 1 
       14 22458 1 1  98 PRO N    N   0.471  15.195   7.065 1.00 . A A .  96 PRO N    1 1 
       14 22459 1 1  98 PRO O    O  -1.619  13.458   7.669 1.00 . A A .  96 PRO O    1 1 
       14 22460 1 1  99 GLN C    C  -4.450  14.229   9.631 1.00 . A A .  97 GLN C    1 1 
       14 22461 1 1  99 GLN CA   C  -3.130  13.571  10.062 1.00 . A A .  97 GLN CA   1 1 
       14 22462 1 1  99 GLN CB   C  -3.094  13.313  11.592 1.00 . A A .  97 GLN CB   1 1 
       14 22463 1 1  99 GLN CD   C  -3.998  11.952  13.589 1.00 . A A .  97 GLN CD   1 1 
       14 22464 1 1  99 GLN CG   C  -4.170  12.331  12.115 1.00 . A A .  97 GLN CG   1 1 
       14 22465 1 1  99 GLN H    H  -1.709  15.142  10.262 1.00 . A A .  97 GLN H    1 1 
       14 22466 1 1  99 GLN HA   H  -3.019  12.620   9.538 1.00 . A A .  97 GLN HA   1 1 
       14 22467 1 1  99 GLN HB2  H  -2.119  12.907  11.849 1.00 . A A .  97 GLN HB2  1 1 
       14 22468 1 1  99 GLN HB3  H  -3.216  14.259  12.110 1.00 . A A .  97 GLN HB3  1 1 
       14 22469 1 1  99 GLN HE21 H  -4.805  10.161  13.260 1.00 . A A .  97 GLN HE21 1 1 
       14 22470 1 1  99 GLN HE22 H  -4.316  10.475  14.890 1.00 . A A .  97 GLN HE22 1 1 
       14 22471 1 1  99 GLN HG2  H  -5.148  12.783  11.999 1.00 . A A .  97 GLN HG2  1 1 
       14 22472 1 1  99 GLN HG3  H  -4.128  11.425  11.515 1.00 . A A .  97 GLN HG3  1 1 
       14 22473 1 1  99 GLN N    N  -2.032  14.456   9.648 1.00 . A A .  97 GLN N    1 1 
       14 22474 1 1  99 GLN NE2  N  -4.416  10.742  13.948 1.00 . A A .  97 GLN NE2  1 1 
       14 22475 1 1  99 GLN O    O  -4.513  15.470   9.533 1.00 . A A .  97 GLN O    1 1 
       14 22476 1 1  99 GLN OE1  O  -3.477  12.734  14.391 1.00 . A A .  97 GLN OE1  1 1 
       14 22477 1 1 100 LEU C    C  -7.374  14.949   9.887 1.00 . A A .  98 LEU C    1 1 
       14 22478 1 1 100 LEU CA   C  -6.800  13.880   8.913 1.00 . A A .  98 LEU CA   1 1 
       14 22479 1 1 100 LEU CB   C  -7.806  12.697   8.661 1.00 . A A .  98 LEU CB   1 1 
       14 22480 1 1 100 LEU CD1  C  -8.095  11.870  11.111 1.00 . A A .  98 LEU CD1  1 1 
       14 22481 1 1 100 LEU CD2  C  -8.860  10.421   9.161 1.00 . A A .  98 LEU CD2  1 1 
       14 22482 1 1 100 LEU CG   C  -7.834  11.479   9.641 1.00 . A A .  98 LEU CG   1 1 
       14 22483 1 1 100 LEU H    H  -5.301  12.439   9.394 1.00 . A A .  98 LEU H    1 1 
       14 22484 1 1 100 LEU HA   H  -6.626  14.380   7.960 1.00 . A A .  98 LEU HA   1 1 
       14 22485 1 1 100 LEU HB2  H  -8.807  13.112   8.623 1.00 . A A .  98 LEU HB2  1 1 
       14 22486 1 1 100 LEU HB3  H  -7.589  12.305   7.669 1.00 . A A .  98 LEU HB3  1 1 
       14 22487 1 1 100 LEU HD11 H  -7.298  12.510  11.462 1.00 . A A .  98 LEU HD11 1 1 
       14 22488 1 1 100 LEU HD12 H  -8.132  10.980  11.725 1.00 . A A .  98 LEU HD12 1 1 
       14 22489 1 1 100 LEU HD13 H  -9.041  12.401  11.189 1.00 . A A .  98 LEU HD13 1 1 
       14 22490 1 1 100 LEU HD21 H  -9.862  10.845   9.169 1.00 . A A .  98 LEU HD21 1 1 
       14 22491 1 1 100 LEU HD22 H  -8.832   9.559   9.814 1.00 . A A .  98 LEU HD22 1 1 
       14 22492 1 1 100 LEU HD23 H  -8.614  10.107   8.154 1.00 . A A .  98 LEU HD23 1 1 
       14 22493 1 1 100 LEU HG   H  -6.865  11.014   9.613 1.00 . A A .  98 LEU HG   1 1 
       14 22494 1 1 100 LEU N    N  -5.472  13.401   9.341 1.00 . A A .  98 LEU N    1 1 
       14 22495 1 1 100 LEU O    O  -7.168  14.855  11.101 1.00 . A A .  98 LEU O    1 1 
       14 22496 1 1 101 PRO C    C  -9.633  16.754  11.189 1.00 . A A .  99 PRO C    1 1 
       14 22497 1 1 101 PRO CA   C  -8.536  17.155  10.178 1.00 . A A .  99 PRO CA   1 1 
       14 22498 1 1 101 PRO CB   C  -9.065  18.150   9.112 1.00 . A A .  99 PRO CB   1 1 
       14 22499 1 1 101 PRO CD   C  -8.370  16.197   7.914 1.00 . A A .  99 PRO CD   1 1 
       14 22500 1 1 101 PRO CG   C  -9.403  17.305   7.921 1.00 . A A .  99 PRO CG   1 1 
       14 22501 1 1 101 PRO HA   H  -7.716  17.618  10.722 1.00 . A A .  99 PRO HA   1 1 
       14 22502 1 1 101 PRO HB2  H  -9.934  18.688   9.486 1.00 . A A .  99 PRO HB2  1 1 
       14 22503 1 1 101 PRO HB3  H  -8.287  18.871   8.874 1.00 . A A .  99 PRO HB3  1 1 
       14 22504 1 1 101 PRO HD2  H  -8.782  15.283   7.495 1.00 . A A .  99 PRO HD2  1 1 
       14 22505 1 1 101 PRO HD3  H  -7.485  16.494   7.360 1.00 . A A .  99 PRO HD3  1 1 
       14 22506 1 1 101 PRO HG2  H -10.405  16.894   8.027 1.00 . A A .  99 PRO HG2  1 1 
       14 22507 1 1 101 PRO HG3  H  -9.340  17.892   7.011 1.00 . A A .  99 PRO HG3  1 1 
       14 22508 1 1 101 PRO N    N  -8.048  16.014   9.356 1.00 . A A .  99 PRO N    1 1 
       14 22509 1 1 101 PRO O    O  -9.685  17.281  12.306 1.00 . A A .  99 PRO O    1 1 
       14 22510 1 1 102 VAL C    C -11.230  14.020  12.281 1.00 . A A . 100 VAL C    1 1 
       14 22511 1 1 102 VAL CA   C -11.629  15.346  11.582 1.00 . A A . 100 VAL CA   1 1 
       14 22512 1 1 102 VAL CB   C -12.902  15.166  10.669 1.00 . A A . 100 VAL CB   1 1 
       14 22513 1 1 102 VAL CG1  C -14.124  14.646  11.473 1.00 . A A . 100 VAL CG1  1 1 
       14 22514 1 1 102 VAL CG2  C -13.232  16.492   9.917 1.00 . A A . 100 VAL CG2  1 1 
       14 22515 1 1 102 VAL H    H -10.340  15.394   9.915 1.00 . A A . 100 VAL H    1 1 
       14 22516 1 1 102 VAL HA   H -11.865  16.101  12.336 1.00 . A A . 100 VAL HA   1 1 
       14 22517 1 1 102 VAL HB   H -12.653  14.411   9.924 1.00 . A A . 100 VAL HB   1 1 
       14 22518 1 1 102 VAL HG11 H -14.979  14.539  10.820 1.00 . A A . 100 VAL HG11 1 1 
       14 22519 1 1 102 VAL HG12 H -14.364  15.341  12.268 1.00 . A A . 100 VAL HG12 1 1 
       14 22520 1 1 102 VAL HG13 H -13.887  13.680  11.908 1.00 . A A . 100 VAL HG13 1 1 
       14 22521 1 1 102 VAL HG21 H -12.382  16.784   9.311 1.00 . A A . 100 VAL HG21 1 1 
       14 22522 1 1 102 VAL HG22 H -13.444  17.279  10.632 1.00 . A A . 100 VAL HG22 1 1 
       14 22523 1 1 102 VAL HG23 H -14.095  16.354   9.274 1.00 . A A . 100 VAL HG23 1 1 
       14 22524 1 1 102 VAL N    N -10.492  15.815  10.781 1.00 . A A . 100 VAL N    1 1 
       14 22525 1 1 102 VAL O    O -10.930  14.037  13.491 1.00 . A A . 100 VAL O    1 1 
       14 22526 1 1 102 VAL OXT  O -11.171  12.978  11.598 1.00 . A A . 100 VAL OXT  1 1 
       15 22527 1 1   3 MET C    C   6.489  -6.582   3.954 1.00 . A A .   1 MET C    1 1 
       15 22528 1 1   3 MET CA   C   5.888  -5.200   4.222 1.00 . A A .   1 MET CA   1 1 
       15 22529 1 1   3 MET CB   C   6.983  -4.156   4.602 1.00 . A A .   1 MET CB   1 1 
       15 22530 1 1   3 MET CE   C  10.308  -4.517   2.020 1.00 . A A .   1 MET CE   1 1 
       15 22531 1 1   3 MET CG   C   8.035  -3.851   3.505 1.00 . A A .   1 MET CG   1 1 
       15 22532 1 1   3 MET H    H   5.305  -5.687   6.160 1.00 . A A .   1 MET H    1 1 
       15 22533 1 1   3 MET HA   H   5.371  -4.857   3.330 1.00 . A A .   1 MET HA   1 1 
       15 22534 1 1   3 MET HB2  H   6.494  -3.221   4.859 1.00 . A A .   1 MET HB2  1 1 
       15 22535 1 1   3 MET HB3  H   7.509  -4.512   5.479 1.00 . A A .   1 MET HB3  1 1 
       15 22536 1 1   3 MET HE1  H  10.839  -3.713   2.509 1.00 . A A .   1 MET HE1  1 1 
       15 22537 1 1   3 MET HE2  H   9.782  -4.131   1.160 1.00 . A A .   1 MET HE2  1 1 
       15 22538 1 1   3 MET HE3  H  11.014  -5.270   1.699 1.00 . A A .   1 MET HE3  1 1 
       15 22539 1 1   3 MET HG2  H   7.523  -3.585   2.588 1.00 . A A .   1 MET HG2  1 1 
       15 22540 1 1   3 MET HG3  H   8.636  -3.008   3.828 1.00 . A A .   1 MET HG3  1 1 
       15 22541 1 1   3 MET N    N   4.874  -5.314   5.291 1.00 . A A .   1 MET N    1 1 
       15 22542 1 1   3 MET O    O   7.164  -7.155   4.817 1.00 . A A .   1 MET O    1 1 
       15 22543 1 1   3 MET SD   S   9.137  -5.245   3.163 1.00 . A A .   1 MET SD   1 1 
       15 22544 1 1   4 LEU C    C   7.286  -8.173   0.850 1.00 . A A .   2 LEU C    1 1 
       15 22545 1 1   4 LEU CA   C   6.762  -8.390   2.273 1.00 . A A .   2 LEU CA   1 1 
       15 22546 1 1   4 LEU CB   C   5.699  -9.533   2.346 1.00 . A A .   2 LEU CB   1 1 
       15 22547 1 1   4 LEU CD1  C   4.318  -9.641   0.131 1.00 . A A .   2 LEU CD1  1 1 
       15 22548 1 1   4 LEU CD2  C   3.173 -10.030   2.366 1.00 . A A .   2 LEU CD2  1 1 
       15 22549 1 1   4 LEU CG   C   4.308  -9.286   1.635 1.00 . A A .   2 LEU CG   1 1 
       15 22550 1 1   4 LEU H    H   5.527  -6.663   2.212 1.00 . A A .   2 LEU H    1 1 
       15 22551 1 1   4 LEU HA   H   7.607  -8.655   2.908 1.00 . A A .   2 LEU HA   1 1 
       15 22552 1 1   4 LEU HB2  H   6.140 -10.438   1.937 1.00 . A A .   2 LEU HB2  1 1 
       15 22553 1 1   4 LEU HB3  H   5.510  -9.714   3.402 1.00 . A A .   2 LEU HB3  1 1 
       15 22554 1 1   4 LEU HD11 H   3.354  -9.406  -0.301 1.00 . A A .   2 LEU HD11 1 1 
       15 22555 1 1   4 LEU HD12 H   4.523 -10.698  -0.002 1.00 . A A .   2 LEU HD12 1 1 
       15 22556 1 1   4 LEU HD13 H   5.082  -9.065  -0.374 1.00 . A A .   2 LEU HD13 1 1 
       15 22557 1 1   4 LEU HD21 H   3.133  -9.699   3.394 1.00 . A A .   2 LEU HD21 1 1 
       15 22558 1 1   4 LEU HD22 H   3.362 -11.097   2.339 1.00 . A A .   2 LEU HD22 1 1 
       15 22559 1 1   4 LEU HD23 H   2.228  -9.816   1.883 1.00 . A A .   2 LEU HD23 1 1 
       15 22560 1 1   4 LEU HG   H   4.082  -8.229   1.698 1.00 . A A .   2 LEU HG   1 1 
       15 22561 1 1   4 LEU N    N   6.188  -7.127   2.772 1.00 . A A .   2 LEU N    1 1 
       15 22562 1 1   4 LEU O    O   6.746  -7.344   0.105 1.00 . A A .   2 LEU O    1 1 
       15 22563 1 1   5 LEU C    C   8.007  -9.476  -1.879 1.00 . A A .   3 LEU C    1 1 
       15 22564 1 1   5 LEU CA   C   8.952  -8.845  -0.839 1.00 . A A .   3 LEU CA   1 1 
       15 22565 1 1   5 LEU CB   C  10.308  -9.608  -0.821 1.00 . A A .   3 LEU CB   1 1 
       15 22566 1 1   5 LEU CD1  C  12.596 -10.078   0.255 1.00 . A A .   3 LEU CD1  1 1 
       15 22567 1 1   5 LEU CD2  C  11.612  -7.716   0.351 1.00 . A A .   3 LEU CD2  1 1 
       15 22568 1 1   5 LEU CG   C  11.303  -9.234   0.332 1.00 . A A .   3 LEU CG   1 1 
       15 22569 1 1   5 LEU H    H   8.784  -9.478   1.150 1.00 . A A .   3 LEU H    1 1 
       15 22570 1 1   5 LEU HA   H   9.136  -7.803  -1.094 1.00 . A A .   3 LEU HA   1 1 
       15 22571 1 1   5 LEU HB2  H  10.083 -10.670  -0.737 1.00 . A A .   3 LEU HB2  1 1 
       15 22572 1 1   5 LEU HB3  H  10.806  -9.443  -1.773 1.00 . A A .   3 LEU HB3  1 1 
       15 22573 1 1   5 LEU HD11 H  12.348 -11.130   0.312 1.00 . A A .   3 LEU HD11 1 1 
       15 22574 1 1   5 LEU HD12 H  13.247  -9.827   1.082 1.00 . A A .   3 LEU HD12 1 1 
       15 22575 1 1   5 LEU HD13 H  13.116  -9.884  -0.678 1.00 . A A .   3 LEU HD13 1 1 
       15 22576 1 1   5 LEU HD21 H  12.292  -7.487   1.162 1.00 . A A .   3 LEU HD21 1 1 
       15 22577 1 1   5 LEU HD22 H  10.694  -7.159   0.497 1.00 . A A .   3 LEU HD22 1 1 
       15 22578 1 1   5 LEU HD23 H  12.061  -7.416  -0.589 1.00 . A A .   3 LEU HD23 1 1 
       15 22579 1 1   5 LEU HG   H  10.832  -9.476   1.281 1.00 . A A .   3 LEU HG   1 1 
       15 22580 1 1   5 LEU N    N   8.348  -8.898   0.493 1.00 . A A .   3 LEU N    1 1 
       15 22581 1 1   5 LEU O    O   7.855 -10.701  -1.915 1.00 . A A .   3 LEU O    1 1 
       15 22582 1 1   6 HIS C    C   7.374  -9.975  -4.820 1.00 . A A .   4 HIS C    1 1 
       15 22583 1 1   6 HIS CA   C   6.561  -9.037  -3.878 1.00 . A A .   4 HIS CA   1 1 
       15 22584 1 1   6 HIS CB   C   6.091  -7.765  -4.634 1.00 . A A .   4 HIS CB   1 1 
       15 22585 1 1   6 HIS CD2  C   4.167  -8.473  -6.261 1.00 . A A .   4 HIS CD2  1 1 
       15 22586 1 1   6 HIS CE1  C   5.231  -8.170  -8.153 1.00 . A A .   4 HIS CE1  1 1 
       15 22587 1 1   6 HIS CG   C   5.411  -8.024  -5.962 1.00 . A A .   4 HIS CG   1 1 
       15 22588 1 1   6 HIS H    H   7.247  -7.688  -2.389 1.00 . A A .   4 HIS H    1 1 
       15 22589 1 1   6 HIS HA   H   5.685  -9.580  -3.533 1.00 . A A .   4 HIS HA   1 1 
       15 22590 1 1   6 HIS HB2  H   5.392  -7.220  -4.009 1.00 . A A .   4 HIS HB2  1 1 
       15 22591 1 1   6 HIS HB3  H   6.950  -7.129  -4.820 1.00 . A A .   4 HIS HB3  1 1 
       15 22592 1 1   6 HIS HD1  H   6.971  -7.523  -7.298 1.00 . A A .   4 HIS HD1  1 1 
       15 22593 1 1   6 HIS HD2  H   3.381  -8.708  -5.556 1.00 . A A .   4 HIS HD2  1 1 
       15 22594 1 1   6 HIS HE1  H   5.461  -8.129  -9.208 1.00 . A A .   4 HIS HE1  1 1 
       15 22595 1 1   6 HIS HE2  H   3.290  -8.818  -8.138 1.00 . A A .   4 HIS HE2  1 1 
       15 22596 1 1   6 HIS N    N   7.326  -8.622  -2.670 1.00 . A A .   4 HIS N    1 1 
       15 22597 1 1   6 HIS ND1  N   6.051  -7.847  -7.173 1.00 . A A .   4 HIS ND1  1 1 
       15 22598 1 1   6 HIS NE2  N   4.086  -8.555  -7.627 1.00 . A A .   4 HIS NE2  1 1 
       15 22599 1 1   6 HIS O    O   6.796 -10.801  -5.531 1.00 . A A .   4 HIS O    1 1 
       15 22600 1 1   7 SER C    C  11.001 -10.700  -4.864 1.00 . A A .   5 SER C    1 1 
       15 22601 1 1   7 SER CA   C   9.635 -10.670  -5.567 1.00 . A A .   5 SER CA   1 1 
       15 22602 1 1   7 SER CB   C   9.760 -10.131  -7.013 1.00 . A A .   5 SER CB   1 1 
       15 22603 1 1   7 SER H    H   9.088  -9.132  -4.225 1.00 . A A .   5 SER H    1 1 
       15 22604 1 1   7 SER HA   H   9.235 -11.681  -5.598 1.00 . A A .   5 SER HA   1 1 
       15 22605 1 1   7 SER HB2  H  10.565 -10.638  -7.529 1.00 . A A .   5 SER HB2  1 1 
       15 22606 1 1   7 SER HB3  H   8.833 -10.315  -7.542 1.00 . A A .   5 SER HB3  1 1 
       15 22607 1 1   7 SER HG   H   9.670  -8.337  -6.227 1.00 . A A .   5 SER HG   1 1 
       15 22608 1 1   7 SER N    N   8.704  -9.831  -4.797 1.00 . A A .   5 SER N    1 1 
       15 22609 1 1   7 SER O    O  11.415  -9.700  -4.267 1.00 . A A .   5 SER O    1 1 
       15 22610 1 1   7 SER OG   O  10.017  -8.736  -7.033 1.00 . A A .   5 SER OG   1 1 
       15 22611 1 1   8 VAL C    C  13.739 -13.165  -5.170 1.00 . A A .   6 VAL C    1 1 
       15 22612 1 1   8 VAL CA   C  13.040 -12.038  -4.397 1.00 . A A .   6 VAL CA   1 1 
       15 22613 1 1   8 VAL CB   C  13.059 -12.352  -2.848 1.00 . A A .   6 VAL CB   1 1 
       15 22614 1 1   8 VAL CG1  C  12.375 -13.704  -2.510 1.00 . A A .   6 VAL CG1  1 1 
       15 22615 1 1   8 VAL CG2  C  14.505 -12.281  -2.284 1.00 . A A .   6 VAL CG2  1 1 
       15 22616 1 1   8 VAL H    H  11.242 -12.635  -5.341 1.00 . A A .   6 VAL H    1 1 
       15 22617 1 1   8 VAL HA   H  13.585 -11.112  -4.566 1.00 . A A .   6 VAL HA   1 1 
       15 22618 1 1   8 VAL HB   H  12.479 -11.579  -2.360 1.00 . A A .   6 VAL HB   1 1 
       15 22619 1 1   8 VAL HG11 H  11.351 -13.699  -2.869 1.00 . A A .   6 VAL HG11 1 1 
       15 22620 1 1   8 VAL HG12 H  12.369 -13.856  -1.437 1.00 . A A .   6 VAL HG12 1 1 
       15 22621 1 1   8 VAL HG13 H  12.912 -14.518  -2.980 1.00 . A A .   6 VAL HG13 1 1 
       15 22622 1 1   8 VAL HG21 H  14.924 -11.295  -2.467 1.00 . A A .   6 VAL HG21 1 1 
       15 22623 1 1   8 VAL HG22 H  15.130 -13.023  -2.768 1.00 . A A .   6 VAL HG22 1 1 
       15 22624 1 1   8 VAL HG23 H  14.495 -12.467  -1.218 1.00 . A A .   6 VAL HG23 1 1 
       15 22625 1 1   8 VAL N    N  11.677 -11.861  -4.924 1.00 . A A .   6 VAL N    1 1 
       15 22626 1 1   8 VAL O    O  13.118 -14.194  -5.479 1.00 . A A .   6 VAL O    1 1 
       15 22627 1 1   9 GLU C    C  16.402 -14.928  -5.052 1.00 . A A .   7 GLU C    1 1 
       15 22628 1 1   9 GLU CA   C  15.834 -13.995  -6.140 1.00 . A A .   7 GLU CA   1 1 
       15 22629 1 1   9 GLU CB   C  16.979 -13.385  -6.990 1.00 . A A .   7 GLU CB   1 1 
       15 22630 1 1   9 GLU CD   C  19.030 -13.817  -8.468 1.00 . A A .   7 GLU CD   1 1 
       15 22631 1 1   9 GLU CG   C  17.814 -14.426  -7.764 1.00 . A A .   7 GLU CG   1 1 
       15 22632 1 1   9 GLU H    H  15.409 -12.078  -5.339 1.00 . A A .   7 GLU H    1 1 
       15 22633 1 1   9 GLU HA   H  15.184 -14.577  -6.797 1.00 . A A .   7 GLU HA   1 1 
       15 22634 1 1   9 GLU HB2  H  16.546 -12.699  -7.709 1.00 . A A .   7 GLU HB2  1 1 
       15 22635 1 1   9 GLU HB3  H  17.644 -12.828  -6.340 1.00 . A A .   7 GLU HB3  1 1 
       15 22636 1 1   9 GLU HG2  H  18.159 -15.189  -7.071 1.00 . A A .   7 GLU HG2  1 1 
       15 22637 1 1   9 GLU HG3  H  17.175 -14.901  -8.507 1.00 . A A .   7 GLU HG3  1 1 
       15 22638 1 1   9 GLU N    N  15.013 -12.956  -5.512 1.00 . A A .   7 GLU N    1 1 
       15 22639 1 1   9 GLU O    O  16.809 -14.477  -3.970 1.00 . A A .   7 GLU O    1 1 
       15 22640 1 1   9 GLU OE1  O  20.059 -13.586  -7.794 1.00 . A A .   7 GLU OE1  1 1 
       15 22641 1 1   9 GLU OE2  O  18.972 -13.568  -9.686 1.00 . A A .   7 GLU OE2  1 1 
       15 22642 1 1  10 THR C    C  17.963 -18.121  -5.256 1.00 . A A .   8 THR C    1 1 
       15 22643 1 1  10 THR CA   C  16.920 -17.282  -4.470 1.00 . A A .   8 THR CA   1 1 
       15 22644 1 1  10 THR CB   C  15.745 -18.198  -3.983 1.00 . A A .   8 THR CB   1 1 
       15 22645 1 1  10 THR CG2  C  14.744 -17.455  -3.085 1.00 . A A .   8 THR CG2  1 1 
       15 22646 1 1  10 THR H    H  16.053 -16.498  -6.223 1.00 . A A .   8 THR H    1 1 
       15 22647 1 1  10 THR HA   H  17.403 -16.826  -3.605 1.00 . A A .   8 THR HA   1 1 
       15 22648 1 1  10 THR HB   H  16.164 -19.027  -3.421 1.00 . A A .   8 THR HB   1 1 
       15 22649 1 1  10 THR HG1  H  14.561 -18.016  -5.547 1.00 . A A .   8 THR HG1  1 1 
       15 22650 1 1  10 THR HG21 H  14.318 -16.618  -3.623 1.00 . A A .   8 THR HG21 1 1 
       15 22651 1 1  10 THR HG22 H  15.250 -17.091  -2.203 1.00 . A A .   8 THR HG22 1 1 
       15 22652 1 1  10 THR HG23 H  13.950 -18.126  -2.787 1.00 . A A .   8 THR HG23 1 1 
       15 22653 1 1  10 THR N    N  16.403 -16.227  -5.351 1.00 . A A .   8 THR N    1 1 
       15 22654 1 1  10 THR O    O  17.954 -18.092  -6.489 1.00 . A A .   8 THR O    1 1 
       15 22655 1 1  10 THR OG1  O  15.042 -18.725  -5.114 1.00 . A A .   8 THR OG1  1 1 
       15 22656 1 1  11 PRO C    C  19.002 -21.002  -5.925 1.00 . A A .   9 PRO C    1 1 
       15 22657 1 1  11 PRO CA   C  19.792 -19.836  -5.277 1.00 . A A .   9 PRO CA   1 1 
       15 22658 1 1  11 PRO CB   C  20.743 -20.338  -4.154 1.00 . A A .   9 PRO CB   1 1 
       15 22659 1 1  11 PRO CD   C  19.193 -18.811  -3.130 1.00 . A A .   9 PRO CD   1 1 
       15 22660 1 1  11 PRO CG   C  19.990 -20.077  -2.882 1.00 . A A .   9 PRO CG   1 1 
       15 22661 1 1  11 PRO HA   H  20.371 -19.332  -6.049 1.00 . A A .   9 PRO HA   1 1 
       15 22662 1 1  11 PRO HB2  H  20.967 -21.393  -4.287 1.00 . A A .   9 PRO HB2  1 1 
       15 22663 1 1  11 PRO HB3  H  21.674 -19.776  -4.186 1.00 . A A .   9 PRO HB3  1 1 
       15 22664 1 1  11 PRO HD2  H  18.283 -18.810  -2.539 1.00 . A A .   9 PRO HD2  1 1 
       15 22665 1 1  11 PRO HD3  H  19.784 -17.927  -2.902 1.00 . A A .   9 PRO HD3  1 1 
       15 22666 1 1  11 PRO HG2  H  19.329 -20.912  -2.664 1.00 . A A .   9 PRO HG2  1 1 
       15 22667 1 1  11 PRO HG3  H  20.683 -19.936  -2.057 1.00 . A A .   9 PRO HG3  1 1 
       15 22668 1 1  11 PRO N    N  18.892 -18.875  -4.581 1.00 . A A .   9 PRO N    1 1 
       15 22669 1 1  11 PRO O    O  19.471 -21.640  -6.870 1.00 . A A .   9 PRO O    1 1 
       15 22670 1 1  12 ARG C    C  15.940 -21.738  -7.033 1.00 . A A .  10 ARG C    1 1 
       15 22671 1 1  12 ARG CA   C  16.855 -22.281  -5.901 1.00 . A A .  10 ARG CA   1 1 
       15 22672 1 1  12 ARG CB   C  16.006 -22.844  -4.722 1.00 . A A .  10 ARG CB   1 1 
       15 22673 1 1  12 ARG CD   C  14.471 -22.338  -2.710 1.00 . A A .  10 ARG CD   1 1 
       15 22674 1 1  12 ARG CG   C  15.250 -21.771  -3.903 1.00 . A A .  10 ARG CG   1 1 
       15 22675 1 1  12 ARG CZ   C  12.783 -24.125  -2.334 1.00 . A A .  10 ARG CZ   1 1 
       15 22676 1 1  12 ARG H    H  17.531 -20.730  -4.603 1.00 . A A .  10 ARG H    1 1 
       15 22677 1 1  12 ARG HA   H  17.443 -23.091  -6.315 1.00 . A A .  10 ARG HA   1 1 
       15 22678 1 1  12 ARG HB2  H  15.280 -23.552  -5.117 1.00 . A A .  10 ARG HB2  1 1 
       15 22679 1 1  12 ARG HB3  H  16.670 -23.378  -4.049 1.00 . A A .  10 ARG HB3  1 1 
       15 22680 1 1  12 ARG HD2  H  15.161 -22.860  -2.057 1.00 . A A .  10 ARG HD2  1 1 
       15 22681 1 1  12 ARG HD3  H  14.025 -21.512  -2.163 1.00 . A A .  10 ARG HD3  1 1 
       15 22682 1 1  12 ARG HE   H  13.128 -23.209  -4.076 1.00 . A A .  10 ARG HE   1 1 
       15 22683 1 1  12 ARG HG2  H  15.971 -21.053  -3.527 1.00 . A A .  10 ARG HG2  1 1 
       15 22684 1 1  12 ARG HG3  H  14.555 -21.251  -4.560 1.00 . A A .  10 ARG HG3  1 1 
       15 22685 1 1  12 ARG HH11 H  13.905 -23.732  -0.689 1.00 . A A .  10 ARG HH11 1 1 
       15 22686 1 1  12 ARG HH12 H  12.674 -24.929  -0.469 1.00 . A A .  10 ARG HH12 1 1 
       15 22687 1 1  12 ARG HH21 H  11.550 -24.776  -3.792 1.00 . A A .  10 ARG HH21 1 1 
       15 22688 1 1  12 ARG HH22 H  11.331 -25.529  -2.247 1.00 . A A .  10 ARG HH22 1 1 
       15 22689 1 1  12 ARG N    N  17.793 -21.254  -5.389 1.00 . A A .  10 ARG N    1 1 
       15 22690 1 1  12 ARG NE   N  13.407 -23.255  -3.131 1.00 . A A .  10 ARG NE   1 1 
       15 22691 1 1  12 ARG NH1  N  13.151 -24.274  -1.064 1.00 . A A .  10 ARG NH1  1 1 
       15 22692 1 1  12 ARG NH2  N  11.811 -24.870  -2.829 1.00 . A A .  10 ARG NH2  1 1 
       15 22693 1 1  12 ARG O    O  15.099 -22.481  -7.562 1.00 . A A .  10 ARG O    1 1 
       15 22694 1 1  13 GLY C    C  14.889 -18.408  -8.181 1.00 . A A .  11 GLY C    1 1 
       15 22695 1 1  13 GLY CA   C  15.358 -19.823  -8.507 1.00 . A A .  11 GLY CA   1 1 
       15 22696 1 1  13 GLY H    H  16.733 -19.899  -6.882 1.00 . A A .  11 GLY H    1 1 
       15 22697 1 1  13 GLY HA2  H  16.015 -19.782  -9.363 1.00 . A A .  11 GLY HA2  1 1 
       15 22698 1 1  13 GLY HA3  H  14.498 -20.435  -8.761 1.00 . A A .  11 GLY HA3  1 1 
       15 22699 1 1  13 GLY N    N  16.098 -20.445  -7.390 1.00 . A A .  11 GLY N    1 1 
       15 22700 1 1  13 GLY O    O  15.710 -17.517  -7.946 1.00 . A A .  11 GLY O    1 1 
       15 22701 1 1  14 GLU C    C  11.645 -17.309  -6.952 1.00 . A A .  12 GLU C    1 1 
       15 22702 1 1  14 GLU CA   C  12.937 -16.947  -7.710 1.00 . A A .  12 GLU CA   1 1 
       15 22703 1 1  14 GLU CB   C  12.632 -15.983  -8.900 1.00 . A A .  12 GLU CB   1 1 
       15 22704 1 1  14 GLU CD   C  11.515 -13.792  -9.669 1.00 . A A .  12 GLU CD   1 1 
       15 22705 1 1  14 GLU CG   C  11.984 -14.643  -8.486 1.00 . A A .  12 GLU CG   1 1 
       15 22706 1 1  14 GLU H    H  12.981 -18.875  -8.584 1.00 . A A .  12 GLU H    1 1 
       15 22707 1 1  14 GLU HA   H  13.623 -16.456  -7.014 1.00 . A A .  12 GLU HA   1 1 
       15 22708 1 1  14 GLU HB2  H  13.564 -15.764  -9.417 1.00 . A A .  12 GLU HB2  1 1 
       15 22709 1 1  14 GLU HB3  H  11.967 -16.487  -9.594 1.00 . A A .  12 GLU HB3  1 1 
       15 22710 1 1  14 GLU HG2  H  11.126 -14.854  -7.852 1.00 . A A .  12 GLU HG2  1 1 
       15 22711 1 1  14 GLU HG3  H  12.710 -14.079  -7.905 1.00 . A A .  12 GLU HG3  1 1 
       15 22712 1 1  14 GLU N    N  13.568 -18.191  -8.193 1.00 . A A .  12 GLU N    1 1 
       15 22713 1 1  14 GLU O    O  10.993 -18.314  -7.270 1.00 . A A .  12 GLU O    1 1 
       15 22714 1 1  14 GLU OE1  O  10.483 -14.138 -10.282 1.00 . A A .  12 GLU OE1  1 1 
       15 22715 1 1  14 GLU OE2  O  12.168 -12.776  -9.997 1.00 . A A .  12 GLU OE2  1 1 
       15 22716 1 1  15 ILE C    C   9.359 -15.307  -5.021 1.00 . A A .  13 ILE C    1 1 
       15 22717 1 1  15 ILE CA   C  10.087 -16.668  -5.118 1.00 . A A .  13 ILE CA   1 1 
       15 22718 1 1  15 ILE CB   C  10.445 -17.196  -3.665 1.00 . A A .  13 ILE CB   1 1 
       15 22719 1 1  15 ILE CD1  C  10.581 -19.733  -4.253 1.00 . A A .  13 ILE CD1  1 1 
       15 22720 1 1  15 ILE CG1  C  11.297 -18.513  -3.703 1.00 . A A .  13 ILE CG1  1 1 
       15 22721 1 1  15 ILE CG2  C   9.162 -17.420  -2.837 1.00 . A A .  13 ILE CG2  1 1 
       15 22722 1 1  15 ILE H    H  11.818 -15.682  -5.811 1.00 . A A .  13 ILE H    1 1 
       15 22723 1 1  15 ILE HA   H   9.423 -17.386  -5.604 1.00 . A A .  13 ILE HA   1 1 
       15 22724 1 1  15 ILE HB   H  11.033 -16.423  -3.165 1.00 . A A .  13 ILE HB   1 1 
       15 22725 1 1  15 ILE HD11 H  10.259 -19.533  -5.263 1.00 . A A .  13 ILE HD11 1 1 
       15 22726 1 1  15 ILE HD12 H   9.724 -19.966  -3.637 1.00 . A A .  13 ILE HD12 1 1 
       15 22727 1 1  15 ILE HD13 H  11.261 -20.571  -4.254 1.00 . A A .  13 ILE HD13 1 1 
       15 22728 1 1  15 ILE HG12 H  12.170 -18.356  -4.322 1.00 . A A .  13 ILE HG12 1 1 
       15 22729 1 1  15 ILE HG13 H  11.628 -18.757  -2.698 1.00 . A A .  13 ILE HG13 1 1 
       15 22730 1 1  15 ILE HG21 H   9.420 -17.783  -1.850 1.00 . A A .  13 ILE HG21 1 1 
       15 22731 1 1  15 ILE HG22 H   8.522 -18.148  -3.327 1.00 . A A .  13 ILE HG22 1 1 
       15 22732 1 1  15 ILE HG23 H   8.624 -16.484  -2.740 1.00 . A A .  13 ILE HG23 1 1 
       15 22733 1 1  15 ILE N    N  11.286 -16.488  -5.953 1.00 . A A .  13 ILE N    1 1 
       15 22734 1 1  15 ILE O    O  10.006 -14.266  -4.867 1.00 . A A .  13 ILE O    1 1 
       15 22735 1 1  16 LEU C    C   6.404 -14.081  -3.725 1.00 . A A .  14 LEU C    1 1 
       15 22736 1 1  16 LEU CA   C   7.179 -14.112  -5.048 1.00 . A A .  14 LEU CA   1 1 
       15 22737 1 1  16 LEU CB   C   6.180 -14.082  -6.240 1.00 . A A .  14 LEU CB   1 1 
       15 22738 1 1  16 LEU CD1  C   5.698 -14.181  -8.746 1.00 . A A .  14 LEU CD1  1 1 
       15 22739 1 1  16 LEU CD2  C   7.849 -13.095  -7.935 1.00 . A A .  14 LEU CD2  1 1 
       15 22740 1 1  16 LEU CG   C   6.796 -14.191  -7.670 1.00 . A A .  14 LEU CG   1 1 
       15 22741 1 1  16 LEU H    H   7.575 -16.188  -5.246 1.00 . A A .  14 LEU H    1 1 
       15 22742 1 1  16 LEU HA   H   7.821 -13.231  -5.106 1.00 . A A .  14 LEU HA   1 1 
       15 22743 1 1  16 LEU HB2  H   5.481 -14.905  -6.115 1.00 . A A .  14 LEU HB2  1 1 
       15 22744 1 1  16 LEU HB3  H   5.614 -13.152  -6.188 1.00 . A A .  14 LEU HB3  1 1 
       15 22745 1 1  16 LEU HD11 H   6.147 -14.287  -9.725 1.00 . A A .  14 LEU HD11 1 1 
       15 22746 1 1  16 LEU HD12 H   5.141 -13.253  -8.704 1.00 . A A .  14 LEU HD12 1 1 
       15 22747 1 1  16 LEU HD13 H   5.025 -15.012  -8.576 1.00 . A A .  14 LEU HD13 1 1 
       15 22748 1 1  16 LEU HD21 H   8.255 -13.210  -8.932 1.00 . A A .  14 LEU HD21 1 1 
       15 22749 1 1  16 LEU HD22 H   8.652 -13.185  -7.217 1.00 . A A .  14 LEU HD22 1 1 
       15 22750 1 1  16 LEU HD23 H   7.395 -12.116  -7.844 1.00 . A A .  14 LEU HD23 1 1 
       15 22751 1 1  16 LEU HG   H   7.303 -15.146  -7.753 1.00 . A A .  14 LEU HG   1 1 
       15 22752 1 1  16 LEU N    N   8.020 -15.325  -5.123 1.00 . A A .  14 LEU N    1 1 
       15 22753 1 1  16 LEU O    O   6.136 -15.141  -3.146 1.00 . A A .  14 LEU O    1 1 
       15 22754 1 1  17 ASN C    C   5.552 -13.345  -0.869 1.00 . A A .  15 ASN C    1 1 
       15 22755 1 1  17 ASN CA   C   5.168 -12.573  -2.140 1.00 . A A .  15 ASN CA   1 1 
       15 22756 1 1  17 ASN CB   C   3.680 -12.803  -2.533 1.00 . A A .  15 ASN CB   1 1 
       15 22757 1 1  17 ASN CG   C   3.224 -11.985  -3.747 1.00 . A A .  15 ASN CG   1 1 
       15 22758 1 1  17 ASN H    H   6.457 -12.090  -3.744 1.00 . A A .  15 ASN H    1 1 
       15 22759 1 1  17 ASN HA   H   5.297 -11.524  -1.911 1.00 . A A .  15 ASN HA   1 1 
       15 22760 1 1  17 ASN HB2  H   3.547 -13.852  -2.762 1.00 . A A .  15 ASN HB2  1 1 
       15 22761 1 1  17 ASN HB3  H   3.044 -12.546  -1.692 1.00 . A A .  15 ASN HB3  1 1 
       15 22762 1 1  17 ASN HD21 H   1.904 -13.386  -4.233 1.00 . A A .  15 ASN HD21 1 1 
       15 22763 1 1  17 ASN HD22 H   1.957 -12.009  -5.274 1.00 . A A .  15 ASN HD22 1 1 
       15 22764 1 1  17 ASN N    N   6.069 -12.857  -3.279 1.00 . A A .  15 ASN N    1 1 
       15 22765 1 1  17 ASN ND2  N   2.263 -12.509  -4.493 1.00 . A A .  15 ASN ND2  1 1 
       15 22766 1 1  17 ASN O    O   4.785 -14.169  -0.347 1.00 . A A .  15 ASN O    1 1 
       15 22767 1 1  17 ASN OD1  O   3.730 -10.895  -4.014 1.00 . A A .  15 ASN OD1  1 1 
       15 22768 1 1  18 VAL C    C   7.936 -12.549   1.679 1.00 . A A .  16 VAL C    1 1 
       15 22769 1 1  18 VAL CA   C   7.309 -13.659   0.843 1.00 . A A .  16 VAL CA   1 1 
       15 22770 1 1  18 VAL CB   C   8.374 -14.797   0.602 1.00 . A A .  16 VAL CB   1 1 
       15 22771 1 1  18 VAL CG1  C   7.719 -16.041  -0.034 1.00 . A A .  16 VAL CG1  1 1 
       15 22772 1 1  18 VAL CG2  C   9.575 -14.296  -0.247 1.00 . A A .  16 VAL CG2  1 1 
       15 22773 1 1  18 VAL H    H   7.355 -12.498  -0.932 1.00 . A A .  16 VAL H    1 1 
       15 22774 1 1  18 VAL HA   H   6.477 -14.084   1.402 1.00 . A A .  16 VAL HA   1 1 
       15 22775 1 1  18 VAL HB   H   8.760 -15.099   1.574 1.00 . A A .  16 VAL HB   1 1 
       15 22776 1 1  18 VAL HG11 H   7.305 -15.785  -1.003 1.00 . A A .  16 VAL HG11 1 1 
       15 22777 1 1  18 VAL HG12 H   6.923 -16.404   0.604 1.00 . A A .  16 VAL HG12 1 1 
       15 22778 1 1  18 VAL HG13 H   8.455 -16.826  -0.156 1.00 . A A .  16 VAL HG13 1 1 
       15 22779 1 1  18 VAL HG21 H   9.228 -13.966  -1.219 1.00 . A A .  16 VAL HG21 1 1 
       15 22780 1 1  18 VAL HG22 H  10.294 -15.097  -0.378 1.00 . A A .  16 VAL HG22 1 1 
       15 22781 1 1  18 VAL HG23 H  10.061 -13.467   0.256 1.00 . A A .  16 VAL HG23 1 1 
       15 22782 1 1  18 VAL N    N   6.780 -13.098  -0.410 1.00 . A A .  16 VAL N    1 1 
       15 22783 1 1  18 VAL O    O   8.516 -11.609   1.137 1.00 . A A .  16 VAL O    1 1 
       15 22784 1 1  19 SER C    C   9.955 -12.118   4.039 1.00 . A A .  17 SER C    1 1 
       15 22785 1 1  19 SER CA   C   8.464 -11.752   3.938 1.00 . A A .  17 SER CA   1 1 
       15 22786 1 1  19 SER CB   C   7.759 -11.846   5.305 1.00 . A A .  17 SER CB   1 1 
       15 22787 1 1  19 SER H    H   7.258 -13.386   3.360 1.00 . A A .  17 SER H    1 1 
       15 22788 1 1  19 SER HA   H   8.373 -10.736   3.559 1.00 . A A .  17 SER HA   1 1 
       15 22789 1 1  19 SER HB2  H   6.712 -11.617   5.180 1.00 . A A .  17 SER HB2  1 1 
       15 22790 1 1  19 SER HB3  H   7.859 -12.848   5.705 1.00 . A A .  17 SER HB3  1 1 
       15 22791 1 1  19 SER HG   H   7.582 -10.390   6.585 1.00 . A A .  17 SER HG   1 1 
       15 22792 1 1  19 SER N    N   7.807 -12.661   2.999 1.00 . A A .  17 SER N    1 1 
       15 22793 1 1  19 SER O    O  10.319 -13.277   3.830 1.00 . A A .  17 SER O    1 1 
       15 22794 1 1  19 SER OG   O   8.296 -10.937   6.237 1.00 . A A .  17 SER OG   1 1 
       15 22795 1 1  20 GLU C    C  12.624 -12.407   5.547 1.00 . A A .  18 GLU C    1 1 
       15 22796 1 1  20 GLU CA   C  12.270 -11.310   4.511 1.00 . A A .  18 GLU CA   1 1 
       15 22797 1 1  20 GLU CB   C  12.933  -9.975   4.917 1.00 . A A .  18 GLU CB   1 1 
       15 22798 1 1  20 GLU CD   C  13.485  -7.537   4.266 1.00 . A A .  18 GLU CD   1 1 
       15 22799 1 1  20 GLU CG   C  12.808  -8.856   3.862 1.00 . A A .  18 GLU CG   1 1 
       15 22800 1 1  20 GLU H    H  10.420 -10.234   4.519 1.00 . A A .  18 GLU H    1 1 
       15 22801 1 1  20 GLU HA   H  12.655 -11.612   3.540 1.00 . A A .  18 GLU HA   1 1 
       15 22802 1 1  20 GLU HB2  H  12.475  -9.629   5.840 1.00 . A A .  18 GLU HB2  1 1 
       15 22803 1 1  20 GLU HB3  H  13.990 -10.152   5.100 1.00 . A A .  18 GLU HB3  1 1 
       15 22804 1 1  20 GLU HG2  H  13.273  -9.198   2.941 1.00 . A A .  18 GLU HG2  1 1 
       15 22805 1 1  20 GLU HG3  H  11.752  -8.677   3.674 1.00 . A A .  18 GLU HG3  1 1 
       15 22806 1 1  20 GLU N    N  10.802 -11.125   4.371 1.00 . A A .  18 GLU N    1 1 
       15 22807 1 1  20 GLU O    O  13.705 -13.010   5.478 1.00 . A A .  18 GLU O    1 1 
       15 22808 1 1  20 GLU OE1  O  14.675  -7.571   4.631 1.00 . A A .  18 GLU OE1  1 1 
       15 22809 1 1  20 GLU OE2  O  12.840  -6.464   4.226 1.00 . A A .  18 GLU OE2  1 1 
       15 22810 1 1  21 GLN C    C  11.849 -15.086   6.886 1.00 . A A .  19 GLN C    1 1 
       15 22811 1 1  21 GLN CA   C  11.824 -13.682   7.527 1.00 . A A .  19 GLN CA   1 1 
       15 22812 1 1  21 GLN CB   C  10.662 -13.561   8.549 1.00 . A A .  19 GLN CB   1 1 
       15 22813 1 1  21 GLN CD   C   9.459 -12.116  10.297 1.00 . A A .  19 GLN CD   1 1 
       15 22814 1 1  21 GLN CG   C  10.546 -12.176   9.223 1.00 . A A .  19 GLN CG   1 1 
       15 22815 1 1  21 GLN H    H  10.885 -12.084   6.497 1.00 . A A .  19 GLN H    1 1 
       15 22816 1 1  21 GLN HA   H  12.761 -13.519   8.046 1.00 . A A .  19 GLN HA   1 1 
       15 22817 1 1  21 GLN HB2  H   9.729 -13.764   8.036 1.00 . A A .  19 GLN HB2  1 1 
       15 22818 1 1  21 GLN HB3  H  10.802 -14.310   9.326 1.00 . A A .  19 GLN HB3  1 1 
       15 22819 1 1  21 GLN HE21 H  10.751 -12.690  11.699 1.00 . A A .  19 GLN HE21 1 1 
       15 22820 1 1  21 GLN HE22 H   9.136 -12.403  12.237 1.00 . A A .  19 GLN HE22 1 1 
       15 22821 1 1  21 GLN HG2  H  11.501 -11.922   9.675 1.00 . A A .  19 GLN HG2  1 1 
       15 22822 1 1  21 GLN HG3  H  10.319 -11.441   8.459 1.00 . A A .  19 GLN HG3  1 1 
       15 22823 1 1  21 GLN N    N  11.694 -12.642   6.494 1.00 . A A .  19 GLN N    1 1 
       15 22824 1 1  21 GLN NE2  N   9.817 -12.434  11.536 1.00 . A A .  19 GLN NE2  1 1 
       15 22825 1 1  21 GLN O    O  12.840 -15.815   7.002 1.00 . A A .  19 GLN O    1 1 
       15 22826 1 1  21 GLN OE1  O   8.309 -11.791  10.012 1.00 . A A .  19 GLN OE1  1 1 
       15 22827 1 1  22 GLU C    C  11.556 -16.924   4.345 1.00 . A A .  20 GLU C    1 1 
       15 22828 1 1  22 GLU CA   C  10.579 -16.736   5.523 1.00 . A A .  20 GLU CA   1 1 
       15 22829 1 1  22 GLU CB   C   9.119 -16.888   5.030 1.00 . A A .  20 GLU CB   1 1 
       15 22830 1 1  22 GLU CD   C   7.357 -18.350   3.867 1.00 . A A .  20 GLU CD   1 1 
       15 22831 1 1  22 GLU CG   C   8.822 -18.211   4.296 1.00 . A A .  20 GLU CG   1 1 
       15 22832 1 1  22 GLU H    H  10.045 -14.751   6.080 1.00 . A A .  20 GLU H    1 1 
       15 22833 1 1  22 GLU HA   H  10.777 -17.503   6.272 1.00 . A A .  20 GLU HA   1 1 
       15 22834 1 1  22 GLU HB2  H   8.452 -16.817   5.886 1.00 . A A .  20 GLU HB2  1 1 
       15 22835 1 1  22 GLU HB3  H   8.897 -16.068   4.355 1.00 . A A .  20 GLU HB3  1 1 
       15 22836 1 1  22 GLU HG2  H   9.449 -18.264   3.408 1.00 . A A .  20 GLU HG2  1 1 
       15 22837 1 1  22 GLU HG3  H   9.081 -19.039   4.950 1.00 . A A .  20 GLU HG3  1 1 
       15 22838 1 1  22 GLU N    N  10.759 -15.418   6.174 1.00 . A A .  20 GLU N    1 1 
       15 22839 1 1  22 GLU O    O  12.041 -18.040   4.111 1.00 . A A .  20 GLU O    1 1 
       15 22840 1 1  22 GLU OE1  O   6.974 -17.774   2.827 1.00 . A A .  20 GLU OE1  1 1 
       15 22841 1 1  22 GLU OE2  O   6.578 -19.015   4.573 1.00 . A A .  20 GLU OE2  1 1 
       15 22842 1 1  23 ALA C    C  14.117 -16.408   2.896 1.00 . A A .  21 ALA C    1 1 
       15 22843 1 1  23 ALA CA   C  12.763 -15.788   2.487 1.00 . A A .  21 ALA CA   1 1 
       15 22844 1 1  23 ALA CB   C  12.946 -14.341   2.002 1.00 . A A .  21 ALA CB   1 1 
       15 22845 1 1  23 ALA H    H  11.200 -15.058   3.727 1.00 . A A .  21 ALA H    1 1 
       15 22846 1 1  23 ALA HA   H  12.342 -16.365   1.665 1.00 . A A .  21 ALA HA   1 1 
       15 22847 1 1  23 ALA HB1  H  13.377 -13.743   2.794 1.00 . A A .  21 ALA HB1  1 1 
       15 22848 1 1  23 ALA HB2  H  11.985 -13.923   1.727 1.00 . A A .  21 ALA HB2  1 1 
       15 22849 1 1  23 ALA HB3  H  13.600 -14.318   1.137 1.00 . A A .  21 ALA HB3  1 1 
       15 22850 1 1  23 ALA N    N  11.788 -15.829   3.595 1.00 . A A .  21 ALA N    1 1 
       15 22851 1 1  23 ALA O    O  14.583 -17.341   2.248 1.00 . A A .  21 ALA O    1 1 
       15 22852 1 1  24 ARG C    C  15.792 -17.845   5.209 1.00 . A A .  22 ARG C    1 1 
       15 22853 1 1  24 ARG CA   C  15.968 -16.467   4.545 1.00 . A A .  22 ARG CA   1 1 
       15 22854 1 1  24 ARG CB   C  16.595 -15.464   5.554 1.00 . A A .  22 ARG CB   1 1 
       15 22855 1 1  24 ARG CD   C  17.678 -13.148   5.863 1.00 . A A .  22 ARG CD   1 1 
       15 22856 1 1  24 ARG CG   C  17.223 -14.232   4.881 1.00 . A A .  22 ARG CG   1 1 
       15 22857 1 1  24 ARG CZ   C  16.330 -11.222   6.726 1.00 . A A .  22 ARG CZ   1 1 
       15 22858 1 1  24 ARG H    H  14.235 -15.219   4.512 1.00 . A A .  22 ARG H    1 1 
       15 22859 1 1  24 ARG HA   H  16.650 -16.578   3.701 1.00 . A A .  22 ARG HA   1 1 
       15 22860 1 1  24 ARG HB2  H  15.825 -15.129   6.241 1.00 . A A .  22 ARG HB2  1 1 
       15 22861 1 1  24 ARG HB3  H  17.372 -15.966   6.125 1.00 . A A .  22 ARG HB3  1 1 
       15 22862 1 1  24 ARG HD2  H  18.345 -13.585   6.598 1.00 . A A .  22 ARG HD2  1 1 
       15 22863 1 1  24 ARG HD3  H  18.207 -12.381   5.309 1.00 . A A .  22 ARG HD3  1 1 
       15 22864 1 1  24 ARG HE   H  15.865 -13.154   6.932 1.00 . A A .  22 ARG HE   1 1 
       15 22865 1 1  24 ARG HG2  H  18.083 -14.550   4.302 1.00 . A A .  22 ARG HG2  1 1 
       15 22866 1 1  24 ARG HG3  H  16.491 -13.800   4.207 1.00 . A A .  22 ARG HG3  1 1 
       15 22867 1 1  24 ARG HH11 H  18.039 -10.615   5.798 1.00 . A A .  22 ARG HH11 1 1 
       15 22868 1 1  24 ARG HH12 H  17.032  -9.338   6.398 1.00 . A A .  22 ARG HH12 1 1 
       15 22869 1 1  24 ARG HH21 H  14.595 -11.504   7.726 1.00 . A A .  22 ARG HH21 1 1 
       15 22870 1 1  24 ARG HH22 H  15.070  -9.852   7.517 1.00 . A A .  22 ARG HH22 1 1 
       15 22871 1 1  24 ARG N    N  14.688 -15.938   4.019 1.00 . A A .  22 ARG N    1 1 
       15 22872 1 1  24 ARG NE   N  16.534 -12.537   6.562 1.00 . A A .  22 ARG NE   1 1 
       15 22873 1 1  24 ARG NH1  N  17.203 -10.319   6.271 1.00 . A A .  22 ARG NH1  1 1 
       15 22874 1 1  24 ARG NH2  N  15.244 -10.825   7.371 1.00 . A A .  22 ARG NH2  1 1 
       15 22875 1 1  24 ARG O    O  16.705 -18.672   5.153 1.00 . A A .  22 ARG O    1 1 
       15 22876 1 1  25 ASP C    C  14.209 -20.555   5.834 1.00 . A A .  23 ASP C    1 1 
       15 22877 1 1  25 ASP CA   C  14.406 -19.280   6.674 1.00 . A A .  23 ASP CA   1 1 
       15 22878 1 1  25 ASP CB   C  13.189 -19.058   7.611 1.00 . A A .  23 ASP CB   1 1 
       15 22879 1 1  25 ASP CG   C  13.010 -20.190   8.634 1.00 . A A .  23 ASP CG   1 1 
       15 22880 1 1  25 ASP H    H  13.867 -17.480   5.680 1.00 . A A .  23 ASP H    1 1 
       15 22881 1 1  25 ASP HA   H  15.299 -19.401   7.291 1.00 . A A .  23 ASP HA   1 1 
       15 22882 1 1  25 ASP HB2  H  13.326 -18.123   8.152 1.00 . A A .  23 ASP HB2  1 1 
       15 22883 1 1  25 ASP HB3  H  12.289 -18.974   7.009 1.00 . A A .  23 ASP HB3  1 1 
       15 22884 1 1  25 ASP N    N  14.619 -18.092   5.818 1.00 . A A .  23 ASP N    1 1 
       15 22885 1 1  25 ASP O    O  15.031 -21.474   5.892 1.00 . A A .  23 ASP O    1 1 
       15 22886 1 1  25 ASP OD1  O  13.804 -20.257   9.598 1.00 . A A .  23 ASP OD1  1 1 
       15 22887 1 1  25 ASP OD2  O  12.074 -21.004   8.495 1.00 . A A .  23 ASP OD2  1 1 
       15 22888 1 1  26 VAL C    C  13.499 -21.778   2.895 1.00 . A A .  24 VAL C    1 1 
       15 22889 1 1  26 VAL CA   C  12.741 -21.747   4.232 1.00 . A A .  24 VAL CA   1 1 
       15 22890 1 1  26 VAL CB   C  11.184 -21.745   3.965 1.00 . A A .  24 VAL CB   1 1 
       15 22891 1 1  26 VAL CG1  C  10.735 -23.026   3.210 1.00 . A A .  24 VAL CG1  1 1 
       15 22892 1 1  26 VAL CG2  C  10.388 -21.567   5.287 1.00 . A A .  24 VAL CG2  1 1 
       15 22893 1 1  26 VAL H    H  12.584 -19.771   4.973 1.00 . A A .  24 VAL H    1 1 
       15 22894 1 1  26 VAL HA   H  12.986 -22.646   4.801 1.00 . A A .  24 VAL HA   1 1 
       15 22895 1 1  26 VAL HB   H  10.955 -20.890   3.331 1.00 . A A .  24 VAL HB   1 1 
       15 22896 1 1  26 VAL HG11 H   9.671 -22.983   3.018 1.00 . A A .  24 VAL HG11 1 1 
       15 22897 1 1  26 VAL HG12 H  10.950 -23.901   3.810 1.00 . A A .  24 VAL HG12 1 1 
       15 22898 1 1  26 VAL HG13 H  11.264 -23.103   2.267 1.00 . A A .  24 VAL HG13 1 1 
       15 22899 1 1  26 VAL HG21 H  10.675 -20.638   5.770 1.00 . A A .  24 VAL HG21 1 1 
       15 22900 1 1  26 VAL HG22 H  10.592 -22.392   5.957 1.00 . A A .  24 VAL HG22 1 1 
       15 22901 1 1  26 VAL HG23 H   9.326 -21.539   5.072 1.00 . A A .  24 VAL HG23 1 1 
       15 22902 1 1  26 VAL N    N  13.138 -20.573   5.028 1.00 . A A .  24 VAL N    1 1 
       15 22903 1 1  26 VAL O    O  14.082 -22.801   2.521 1.00 . A A .  24 VAL O    1 1 
       15 22904 1 1  27 PHE C    C  15.498 -20.302   0.736 1.00 . A A .  25 PHE C    1 1 
       15 22905 1 1  27 PHE CA   C  13.990 -20.555   0.801 1.00 . A A .  25 PHE CA   1 1 
       15 22906 1 1  27 PHE CB   C  13.208 -19.461   0.033 1.00 . A A .  25 PHE CB   1 1 
       15 22907 1 1  27 PHE CD1  C  11.170 -20.803  -0.659 1.00 . A A .  25 PHE CD1  1 1 
       15 22908 1 1  27 PHE CD2  C  10.825 -18.892   0.745 1.00 . A A .  25 PHE CD2  1 1 
       15 22909 1 1  27 PHE CE1  C   9.815 -21.060  -0.642 1.00 . A A .  25 PHE CE1  1 1 
       15 22910 1 1  27 PHE CE2  C   9.468 -19.153   0.755 1.00 . A A .  25 PHE CE2  1 1 
       15 22911 1 1  27 PHE CG   C  11.702 -19.715   0.036 1.00 . A A .  25 PHE CG   1 1 
       15 22912 1 1  27 PHE CZ   C   8.965 -20.232   0.062 1.00 . A A .  25 PHE CZ   1 1 
       15 22913 1 1  27 PHE H    H  13.147 -19.823   2.616 1.00 . A A .  25 PHE H    1 1 
       15 22914 1 1  27 PHE HA   H  13.793 -21.515   0.323 1.00 . A A .  25 PHE HA   1 1 
       15 22915 1 1  27 PHE HB2  H  13.404 -18.493   0.488 1.00 . A A .  25 PHE HB2  1 1 
       15 22916 1 1  27 PHE HB3  H  13.542 -19.436  -1.000 1.00 . A A .  25 PHE HB3  1 1 
       15 22917 1 1  27 PHE HD1  H  11.832 -21.455  -1.217 1.00 . A A .  25 PHE HD1  1 1 
       15 22918 1 1  27 PHE HD2  H  11.210 -18.039   1.291 1.00 . A A .  25 PHE HD2  1 1 
       15 22919 1 1  27 PHE HE1  H   9.418 -21.905  -1.190 1.00 . A A .  25 PHE HE1  1 1 
       15 22920 1 1  27 PHE HE2  H   8.800 -18.505   1.308 1.00 . A A .  25 PHE HE2  1 1 
       15 22921 1 1  27 PHE HZ   H   7.902 -20.436   0.075 1.00 . A A .  25 PHE HZ   1 1 
       15 22922 1 1  27 PHE N    N  13.494 -20.638   2.190 1.00 . A A .  25 PHE N    1 1 
       15 22923 1 1  27 PHE O    O  16.119 -20.583  -0.297 1.00 . A A .  25 PHE O    1 1 
       15 22924 1 1  28 GLY C    C  17.882 -18.414   0.822 1.00 . A A .  26 GLY C    1 1 
       15 22925 1 1  28 GLY CA   C  17.497 -19.437   1.888 1.00 . A A .  26 GLY CA   1 1 
       15 22926 1 1  28 GLY H    H  15.516 -19.624   2.627 1.00 . A A .  26 GLY H    1 1 
       15 22927 1 1  28 GLY HA2  H  17.708 -19.021   2.863 1.00 . A A .  26 GLY HA2  1 1 
       15 22928 1 1  28 GLY HA3  H  18.085 -20.338   1.757 1.00 . A A .  26 GLY HA3  1 1 
       15 22929 1 1  28 GLY N    N  16.074 -19.782   1.836 1.00 . A A .  26 GLY N    1 1 
       15 22930 1 1  28 GLY O    O  18.876 -18.584   0.111 1.00 . A A .  26 GLY O    1 1 
       15 22931 1 1  29 ALA C    C  18.403 -15.456  -0.061 1.00 . A A .  27 ALA C    1 1 
       15 22932 1 1  29 ALA CA   C  17.171 -16.323  -0.305 1.00 . A A .  27 ALA CA   1 1 
       15 22933 1 1  29 ALA CB   C  15.906 -15.447  -0.333 1.00 . A A .  27 ALA CB   1 1 
       15 22934 1 1  29 ALA H    H  16.328 -17.297   1.360 1.00 . A A .  27 ALA H    1 1 
       15 22935 1 1  29 ALA HA   H  17.261 -16.815  -1.273 1.00 . A A .  27 ALA HA   1 1 
       15 22936 1 1  29 ALA HB1  H  15.791 -14.932   0.614 1.00 . A A .  27 ALA HB1  1 1 
       15 22937 1 1  29 ALA HB2  H  15.036 -16.068  -0.509 1.00 . A A .  27 ALA HB2  1 1 
       15 22938 1 1  29 ALA HB3  H  15.985 -14.717  -1.131 1.00 . A A .  27 ALA HB3  1 1 
       15 22939 1 1  29 ALA N    N  17.049 -17.368   0.715 1.00 . A A .  27 ALA N    1 1 
       15 22940 1 1  29 ALA O    O  18.718 -15.129   1.094 1.00 . A A .  27 ALA O    1 1 
       15 22941 1 1  30 SER C    C  19.883 -12.857  -0.486 1.00 . A A .  28 SER C    1 1 
       15 22942 1 1  30 SER CA   C  20.277 -14.218  -1.085 1.00 . A A .  28 SER CA   1 1 
       15 22943 1 1  30 SER CB   C  20.898 -14.034  -2.490 1.00 . A A .  28 SER CB   1 1 
       15 22944 1 1  30 SER H    H  18.797 -15.406  -2.031 1.00 . A A .  28 SER H    1 1 
       15 22945 1 1  30 SER HA   H  21.006 -14.701  -0.439 1.00 . A A .  28 SER HA   1 1 
       15 22946 1 1  30 SER HB2  H  21.120 -15.007  -2.917 1.00 . A A .  28 SER HB2  1 1 
       15 22947 1 1  30 SER HB3  H  20.200 -13.514  -3.137 1.00 . A A .  28 SER HB3  1 1 
       15 22948 1 1  30 SER HG   H  22.821 -13.868  -2.120 1.00 . A A .  28 SER HG   1 1 
       15 22949 1 1  30 SER N    N  19.096 -15.086  -1.153 1.00 . A A .  28 SER N    1 1 
       15 22950 1 1  30 SER O    O  18.895 -12.260  -0.914 1.00 . A A .  28 SER O    1 1 
       15 22951 1 1  30 SER OG   O  22.110 -13.290  -2.430 1.00 . A A .  28 SER OG   1 1 
       15 22952 1 1  31 GLU C    C  20.763  -9.927   0.252 1.00 . A A .  29 GLU C    1 1 
       15 22953 1 1  31 GLU CA   C  20.384 -11.096   1.176 1.00 . A A .  29 GLU CA   1 1 
       15 22954 1 1  31 GLU CB   C  21.087 -10.999   2.548 1.00 . A A .  29 GLU CB   1 1 
       15 22955 1 1  31 GLU CD   C  20.995 -11.677   5.022 1.00 . A A .  29 GLU CD   1 1 
       15 22956 1 1  31 GLU CG   C  20.537 -11.992   3.589 1.00 . A A .  29 GLU CG   1 1 
       15 22957 1 1  31 GLU H    H  21.466 -12.883   0.736 1.00 . A A .  29 GLU H    1 1 
       15 22958 1 1  31 GLU HA   H  19.305 -11.047   1.344 1.00 . A A .  29 GLU HA   1 1 
       15 22959 1 1  31 GLU HB2  H  22.148 -11.188   2.417 1.00 . A A .  29 GLU HB2  1 1 
       15 22960 1 1  31 GLU HB3  H  20.959  -9.992   2.938 1.00 . A A .  29 GLU HB3  1 1 
       15 22961 1 1  31 GLU HG2  H  19.451 -11.962   3.557 1.00 . A A .  29 GLU HG2  1 1 
       15 22962 1 1  31 GLU HG3  H  20.863 -12.994   3.324 1.00 . A A .  29 GLU HG3  1 1 
       15 22963 1 1  31 GLU N    N  20.655 -12.381   0.506 1.00 . A A .  29 GLU N    1 1 
       15 22964 1 1  31 GLU O    O  20.310  -8.804   0.461 1.00 . A A .  29 GLU O    1 1 
       15 22965 1 1  31 GLU OE1  O  20.312 -10.882   5.707 1.00 . A A .  29 GLU OE1  1 1 
       15 22966 1 1  31 GLU OE2  O  22.030 -12.215   5.470 1.00 . A A .  29 GLU OE2  1 1 
       15 22967 1 1  32 GLN C    C  20.543  -9.016  -2.629 1.00 . A A .  30 GLN C    1 1 
       15 22968 1 1  32 GLN CA   C  21.871  -9.317  -1.903 1.00 . A A .  30 GLN CA   1 1 
       15 22969 1 1  32 GLN CB   C  22.845  -9.986  -2.911 1.00 . A A .  30 GLN CB   1 1 
       15 22970 1 1  32 GLN CD   C  25.084 -11.105  -3.368 1.00 . A A .  30 GLN CD   1 1 
       15 22971 1 1  32 GLN CG   C  24.197 -10.429  -2.324 1.00 . A A .  30 GLN CG   1 1 
       15 22972 1 1  32 GLN H    H  22.140 -11.048  -0.690 1.00 . A A .  30 GLN H    1 1 
       15 22973 1 1  32 GLN HA   H  22.305  -8.393  -1.540 1.00 . A A .  30 GLN HA   1 1 
       15 22974 1 1  32 GLN HB2  H  22.360 -10.866  -3.330 1.00 . A A .  30 GLN HB2  1 1 
       15 22975 1 1  32 GLN HB3  H  23.039  -9.287  -3.719 1.00 . A A .  30 GLN HB3  1 1 
       15 22976 1 1  32 GLN HE21 H  24.258 -12.873  -2.994 1.00 . A A .  30 GLN HE21 1 1 
       15 22977 1 1  32 GLN HE22 H  25.486 -12.855  -4.208 1.00 . A A .  30 GLN HE22 1 1 
       15 22978 1 1  32 GLN HG2  H  24.717  -9.558  -1.935 1.00 . A A .  30 GLN HG2  1 1 
       15 22979 1 1  32 GLN HG3  H  24.020 -11.124  -1.511 1.00 . A A .  30 GLN HG3  1 1 
       15 22980 1 1  32 GLN N    N  21.629 -10.212  -0.747 1.00 . A A .  30 GLN N    1 1 
       15 22981 1 1  32 GLN NE2  N  24.931 -12.409  -3.538 1.00 . A A .  30 GLN NE2  1 1 
       15 22982 1 1  32 GLN O    O  20.219  -7.856  -2.922 1.00 . A A .  30 GLN O    1 1 
       15 22983 1 1  32 GLN OE1  O  25.882 -10.451  -4.036 1.00 . A A .  30 GLN OE1  1 1 
       15 22984 1 1  33 ALA C    C  17.449  -9.363  -2.683 1.00 . A A .  31 ALA C    1 1 
       15 22985 1 1  33 ALA CA   C  18.495 -10.038  -3.578 1.00 . A A .  31 ALA CA   1 1 
       15 22986 1 1  33 ALA CB   C  18.047 -11.448  -3.981 1.00 . A A .  31 ALA CB   1 1 
       15 22987 1 1  33 ALA H    H  20.120 -10.974  -2.582 1.00 . A A .  31 ALA H    1 1 
       15 22988 1 1  33 ALA HA   H  18.630  -9.448  -4.483 1.00 . A A .  31 ALA HA   1 1 
       15 22989 1 1  33 ALA HB1  H  17.102 -11.393  -4.510 1.00 . A A .  31 ALA HB1  1 1 
       15 22990 1 1  33 ALA HB2  H  17.924 -12.058  -3.095 1.00 . A A .  31 ALA HB2  1 1 
       15 22991 1 1  33 ALA HB3  H  18.791 -11.901  -4.624 1.00 . A A .  31 ALA HB3  1 1 
       15 22992 1 1  33 ALA N    N  19.788 -10.098  -2.887 1.00 . A A .  31 ALA N    1 1 
       15 22993 1 1  33 ALA O    O  16.833  -8.402  -3.094 1.00 . A A .  31 ALA O    1 1 
       15 22994 1 1  34 ILE C    C  16.754  -7.797  -0.121 1.00 . A A .  32 ILE C    1 1 
       15 22995 1 1  34 ILE CA   C  16.458  -9.304  -0.370 1.00 . A A .  32 ILE CA   1 1 
       15 22996 1 1  34 ILE CB   C  16.693 -10.125   0.962 1.00 . A A .  32 ILE CB   1 1 
       15 22997 1 1  34 ILE CD1  C  16.504 -12.520   1.938 1.00 . A A .  32 ILE CD1  1 1 
       15 22998 1 1  34 ILE CG1  C  16.192 -11.590   0.789 1.00 . A A .  32 ILE CG1  1 1 
       15 22999 1 1  34 ILE CG2  C  16.049  -9.478   2.216 1.00 . A A .  32 ILE CG2  1 1 
       15 23000 1 1  34 ILE H    H  17.473 -10.859  -1.370 1.00 . A A .  32 ILE H    1 1 
       15 23001 1 1  34 ILE HA   H  15.412  -9.403  -0.643 1.00 . A A .  32 ILE HA   1 1 
       15 23002 1 1  34 ILE HB   H  17.762 -10.152   1.131 1.00 . A A .  32 ILE HB   1 1 
       15 23003 1 1  34 ILE HD11 H  16.054 -12.154   2.853 1.00 . A A .  32 ILE HD11 1 1 
       15 23004 1 1  34 ILE HD12 H  17.578 -12.589   2.066 1.00 . A A .  32 ILE HD12 1 1 
       15 23005 1 1  34 ILE HD13 H  16.112 -13.499   1.713 1.00 . A A .  32 ILE HD13 1 1 
       15 23006 1 1  34 ILE HG12 H  15.121 -11.589   0.660 1.00 . A A .  32 ILE HG12 1 1 
       15 23007 1 1  34 ILE HG13 H  16.647 -12.013  -0.099 1.00 . A A .  32 ILE HG13 1 1 
       15 23008 1 1  34 ILE HG21 H  16.250 -10.089   3.085 1.00 . A A .  32 ILE HG21 1 1 
       15 23009 1 1  34 ILE HG22 H  14.982  -9.393   2.078 1.00 . A A .  32 ILE HG22 1 1 
       15 23010 1 1  34 ILE HG23 H  16.465  -8.487   2.375 1.00 . A A .  32 ILE HG23 1 1 
       15 23011 1 1  34 ILE N    N  17.251  -9.919  -1.476 1.00 . A A .  32 ILE N    1 1 
       15 23012 1 1  34 ILE O    O  15.848  -7.068   0.285 1.00 . A A .  32 ILE O    1 1 
       15 23013 1 1  35 ALA C    C  17.753  -5.086  -1.374 1.00 . A A .  33 ALA C    1 1 
       15 23014 1 1  35 ALA CA   C  18.350  -5.914  -0.217 1.00 . A A .  33 ALA CA   1 1 
       15 23015 1 1  35 ALA CB   C  19.877  -5.746  -0.136 1.00 . A A .  33 ALA CB   1 1 
       15 23016 1 1  35 ALA H    H  18.625  -7.943  -0.830 1.00 . A A .  33 ALA H    1 1 
       15 23017 1 1  35 ALA HA   H  17.919  -5.574   0.722 1.00 . A A .  33 ALA HA   1 1 
       15 23018 1 1  35 ALA HB1  H  20.268  -6.335   0.687 1.00 . A A .  33 ALA HB1  1 1 
       15 23019 1 1  35 ALA HB2  H  20.131  -4.705   0.023 1.00 . A A .  33 ALA HB2  1 1 
       15 23020 1 1  35 ALA HB3  H  20.334  -6.085  -1.058 1.00 . A A .  33 ALA HB3  1 1 
       15 23021 1 1  35 ALA N    N  17.985  -7.336  -0.400 1.00 . A A .  33 ALA N    1 1 
       15 23022 1 1  35 ALA O    O  17.061  -4.092  -1.155 1.00 . A A .  33 ALA O    1 1 
       15 23023 1 1  36 ASP C    C  15.908  -5.066  -3.847 1.00 . A A .  34 ASP C    1 1 
       15 23024 1 1  36 ASP CA   C  17.455  -5.016  -3.854 1.00 . A A .  34 ASP CA   1 1 
       15 23025 1 1  36 ASP CB   C  18.010  -5.828  -5.055 1.00 . A A .  34 ASP CB   1 1 
       15 23026 1 1  36 ASP CG   C  17.653  -5.216  -6.419 1.00 . A A .  34 ASP CG   1 1 
       15 23027 1 1  36 ASP H    H  18.715  -6.251  -2.667 1.00 . A A .  34 ASP H    1 1 
       15 23028 1 1  36 ASP HA   H  17.772  -3.985  -3.949 1.00 . A A .  34 ASP HA   1 1 
       15 23029 1 1  36 ASP HB2  H  19.093  -5.888  -4.975 1.00 . A A .  34 ASP HB2  1 1 
       15 23030 1 1  36 ASP HB3  H  17.612  -6.841  -5.009 1.00 . A A .  34 ASP HB3  1 1 
       15 23031 1 1  36 ASP N    N  18.033  -5.551  -2.601 1.00 . A A .  34 ASP N    1 1 
       15 23032 1 1  36 ASP O    O  15.240  -4.156  -4.349 1.00 . A A .  34 ASP O    1 1 
       15 23033 1 1  36 ASP OD1  O  18.293  -4.220  -6.822 1.00 . A A .  34 ASP OD1  1 1 
       15 23034 1 1  36 ASP OD2  O  16.723  -5.716  -7.092 1.00 . A A .  34 ASP OD2  1 1 
       15 23035 1 1  37 ALA C    C  13.245  -5.538  -2.135 1.00 . A A .  35 ALA C    1 1 
       15 23036 1 1  37 ALA CA   C  13.924  -6.408  -3.186 1.00 . A A .  35 ALA CA   1 1 
       15 23037 1 1  37 ALA CB   C  13.681  -7.896  -2.886 1.00 . A A .  35 ALA CB   1 1 
       15 23038 1 1  37 ALA H    H  15.961  -6.721  -2.743 1.00 . A A .  35 ALA H    1 1 
       15 23039 1 1  37 ALA HA   H  13.504  -6.184  -4.167 1.00 . A A .  35 ALA HA   1 1 
       15 23040 1 1  37 ALA HB1  H  14.156  -8.504  -3.645 1.00 . A A .  35 ALA HB1  1 1 
       15 23041 1 1  37 ALA HB2  H  12.615  -8.104  -2.879 1.00 . A A .  35 ALA HB2  1 1 
       15 23042 1 1  37 ALA HB3  H  14.098  -8.147  -1.917 1.00 . A A .  35 ALA HB3  1 1 
       15 23043 1 1  37 ALA N    N  15.366  -6.124  -3.227 1.00 . A A .  35 ALA N    1 1 
       15 23044 1 1  37 ALA O    O  12.117  -5.094  -2.326 1.00 . A A .  35 ALA O    1 1 
       15 23045 1 1  38 ARG C    C  13.409  -3.003  -0.493 1.00 . A A .  36 ARG C    1 1 
       15 23046 1 1  38 ARG CA   C  13.495  -4.418   0.067 1.00 . A A .  36 ARG CA   1 1 
       15 23047 1 1  38 ARG CB   C  14.470  -4.439   1.269 1.00 . A A .  36 ARG CB   1 1 
       15 23048 1 1  38 ARG CD   C  15.120  -3.521   3.560 1.00 . A A .  36 ARG CD   1 1 
       15 23049 1 1  38 ARG CG   C  14.018  -3.607   2.490 1.00 . A A .  36 ARG CG   1 1 
       15 23050 1 1  38 ARG CZ   C  16.927  -5.119   4.284 1.00 . A A .  36 ARG CZ   1 1 
       15 23051 1 1  38 ARG H    H  14.793  -5.804  -0.889 1.00 . A A .  36 ARG H    1 1 
       15 23052 1 1  38 ARG HA   H  12.508  -4.742   0.394 1.00 . A A .  36 ARG HA   1 1 
       15 23053 1 1  38 ARG HB2  H  14.604  -5.468   1.591 1.00 . A A .  36 ARG HB2  1 1 
       15 23054 1 1  38 ARG HB3  H  15.432  -4.060   0.936 1.00 . A A .  36 ARG HB3  1 1 
       15 23055 1 1  38 ARG HD2  H  15.920  -2.896   3.184 1.00 . A A .  36 ARG HD2  1 1 
       15 23056 1 1  38 ARG HD3  H  14.706  -3.067   4.454 1.00 . A A .  36 ARG HD3  1 1 
       15 23057 1 1  38 ARG HE   H  15.033  -5.605   3.833 1.00 . A A .  36 ARG HE   1 1 
       15 23058 1 1  38 ARG HG2  H  13.768  -2.601   2.162 1.00 . A A .  36 ARG HG2  1 1 
       15 23059 1 1  38 ARG HG3  H  13.135  -4.067   2.925 1.00 . A A .  36 ARG HG3  1 1 
       15 23060 1 1  38 ARG HH11 H  17.576  -3.194   4.232 1.00 . A A .  36 ARG HH11 1 1 
       15 23061 1 1  38 ARG HH12 H  18.760  -4.369   4.710 1.00 . A A .  36 ARG HH12 1 1 
       15 23062 1 1  38 ARG HH21 H  16.618  -7.111   4.417 1.00 . A A .  36 ARG HH21 1 1 
       15 23063 1 1  38 ARG HH22 H  18.226  -6.581   4.795 1.00 . A A .  36 ARG HH22 1 1 
       15 23064 1 1  38 ARG N    N  13.946  -5.327  -1.004 1.00 . A A .  36 ARG N    1 1 
       15 23065 1 1  38 ARG NE   N  15.660  -4.851   3.907 1.00 . A A .  36 ARG NE   1 1 
       15 23066 1 1  38 ARG NH1  N  17.828  -4.151   4.418 1.00 . A A .  36 ARG NH1  1 1 
       15 23067 1 1  38 ARG NH2  N  17.285  -6.366   4.520 1.00 . A A .  36 ARG NH2  1 1 
       15 23068 1 1  38 ARG O    O  12.389  -2.340  -0.363 1.00 . A A .  36 ARG O    1 1 
       15 23069 1 1  39 LYS C    C  13.481  -1.089  -2.828 1.00 . A A .  37 LYS C    1 1 
       15 23070 1 1  39 LYS CA   C  14.638  -1.302  -1.845 1.00 . A A .  37 LYS CA   1 1 
       15 23071 1 1  39 LYS CB   C  15.977  -1.253  -2.628 1.00 . A A .  37 LYS CB   1 1 
       15 23072 1 1  39 LYS CD   C  17.420  -0.094  -4.415 1.00 . A A .  37 LYS CD   1 1 
       15 23073 1 1  39 LYS CE   C  17.238  -1.212  -5.454 1.00 . A A .  37 LYS CE   1 1 
       15 23074 1 1  39 LYS CG   C  16.208   0.028  -3.475 1.00 . A A .  37 LYS CG   1 1 
       15 23075 1 1  39 LYS H    H  15.319  -3.144  -1.066 1.00 . A A .  37 LYS H    1 1 
       15 23076 1 1  39 LYS HA   H  14.633  -0.512  -1.106 1.00 . A A .  37 LYS HA   1 1 
       15 23077 1 1  39 LYS HB2  H  16.792  -1.335  -1.914 1.00 . A A .  37 LYS HB2  1 1 
       15 23078 1 1  39 LYS HB3  H  16.018  -2.114  -3.286 1.00 . A A .  37 LYS HB3  1 1 
       15 23079 1 1  39 LYS HD2  H  17.554   0.845  -4.938 1.00 . A A .  37 LYS HD2  1 1 
       15 23080 1 1  39 LYS HD3  H  18.308  -0.302  -3.825 1.00 . A A .  37 LYS HD3  1 1 
       15 23081 1 1  39 LYS HE2  H  17.092  -2.153  -4.941 1.00 . A A .  37 LYS HE2  1 1 
       15 23082 1 1  39 LYS HE3  H  16.368  -0.999  -6.062 1.00 . A A .  37 LYS HE3  1 1 
       15 23083 1 1  39 LYS HG2  H  15.324   0.231  -4.076 1.00 . A A .  37 LYS HG2  1 1 
       15 23084 1 1  39 LYS HG3  H  16.368   0.864  -2.806 1.00 . A A .  37 LYS HG3  1 1 
       15 23085 1 1  39 LYS HZ1  H  19.272  -1.534  -5.782 1.00 . A A .  37 LYS HZ1  1 1 
       15 23086 1 1  39 LYS HZ2  H  18.558  -0.477  -6.892 1.00 . A A .  37 LYS HZ2  1 1 
       15 23087 1 1  39 LYS HZ3  H  18.273  -2.140  -7.000 1.00 . A A .  37 LYS HZ3  1 1 
       15 23088 1 1  39 LYS N    N  14.520  -2.581  -1.125 1.00 . A A .  37 LYS N    1 1 
       15 23089 1 1  39 LYS NZ   N  18.416  -1.348  -6.345 1.00 . A A .  37 LYS NZ   1 1 
       15 23090 1 1  39 LYS O    O  12.907  -0.013  -2.856 1.00 . A A .  37 LYS O    1 1 
       15 23091 1 1  40 ALA C    C  10.709  -2.047  -4.213 1.00 . A A .  38 ALA C    1 1 
       15 23092 1 1  40 ALA CA   C  12.173  -2.029  -4.716 1.00 . A A .  38 ALA CA   1 1 
       15 23093 1 1  40 ALA CB   C  12.410  -3.164  -5.733 1.00 . A A .  38 ALA CB   1 1 
       15 23094 1 1  40 ALA H    H  13.417  -3.036  -3.342 1.00 . A A .  38 ALA H    1 1 
       15 23095 1 1  40 ALA HA   H  12.366  -1.081  -5.223 1.00 . A A .  38 ALA HA   1 1 
       15 23096 1 1  40 ALA HB1  H  13.437  -3.136  -6.082 1.00 . A A .  38 ALA HB1  1 1 
       15 23097 1 1  40 ALA HB2  H  11.744  -3.047  -6.578 1.00 . A A .  38 ALA HB2  1 1 
       15 23098 1 1  40 ALA HB3  H  12.224  -4.124  -5.262 1.00 . A A .  38 ALA HB3  1 1 
       15 23099 1 1  40 ALA N    N  13.117  -2.141  -3.589 1.00 . A A .  38 ALA N    1 1 
       15 23100 1 1  40 ALA O    O   9.854  -1.324  -4.742 1.00 . A A .  38 ALA O    1 1 
       15 23101 1 1  41 THR C    C   8.775  -1.707  -1.800 1.00 . A A .  39 THR C    1 1 
       15 23102 1 1  41 THR CA   C   9.107  -3.005  -2.549 1.00 . A A .  39 THR CA   1 1 
       15 23103 1 1  41 THR CB   C   9.022  -4.217  -1.557 1.00 . A A .  39 THR CB   1 1 
       15 23104 1 1  41 THR CG2  C   7.609  -4.396  -0.969 1.00 . A A .  39 THR CG2  1 1 
       15 23105 1 1  41 THR H    H  11.172  -3.418  -2.822 1.00 . A A .  39 THR H    1 1 
       15 23106 1 1  41 THR HA   H   8.377  -3.163  -3.341 1.00 . A A .  39 THR HA   1 1 
       15 23107 1 1  41 THR HB   H   9.724  -4.050  -0.739 1.00 . A A .  39 THR HB   1 1 
       15 23108 1 1  41 THR HG1  H  10.210  -5.763  -1.854 1.00 . A A .  39 THR HG1  1 1 
       15 23109 1 1  41 THR HG21 H   6.906  -4.576  -1.767 1.00 . A A .  39 THR HG21 1 1 
       15 23110 1 1  41 THR HG22 H   7.318  -3.503  -0.428 1.00 . A A .  39 THR HG22 1 1 
       15 23111 1 1  41 THR HG23 H   7.603  -5.240  -0.293 1.00 . A A .  39 THR HG23 1 1 
       15 23112 1 1  41 THR N    N  10.443  -2.881  -3.178 1.00 . A A .  39 THR N    1 1 
       15 23113 1 1  41 THR O    O   7.685  -1.163  -1.960 1.00 . A A .  39 THR O    1 1 
       15 23114 1 1  41 THR OG1  O   9.398  -5.424  -2.233 1.00 . A A .  39 THR OG1  1 1 
       15 23115 1 1  42 ILE C    C   9.491   1.226  -1.266 1.00 . A A .  40 ILE C    1 1 
       15 23116 1 1  42 ILE CA   C   9.645   0.064  -0.277 1.00 . A A .  40 ILE CA   1 1 
       15 23117 1 1  42 ILE CB   C  10.870   0.294   0.704 1.00 . A A .  40 ILE CB   1 1 
       15 23118 1 1  42 ILE CD1  C   9.543  -0.497   2.793 1.00 . A A .  40 ILE CD1  1 1 
       15 23119 1 1  42 ILE CG1  C  10.779  -0.682   1.920 1.00 . A A .  40 ILE CG1  1 1 
       15 23120 1 1  42 ILE CG2  C  10.995   1.766   1.190 1.00 . A A .  40 ILE CG2  1 1 
       15 23121 1 1  42 ILE H    H  10.579  -1.736  -0.917 1.00 . A A .  40 ILE H    1 1 
       15 23122 1 1  42 ILE HA   H   8.739   0.009   0.328 1.00 . A A .  40 ILE HA   1 1 
       15 23123 1 1  42 ILE HB   H  11.782   0.060   0.154 1.00 . A A .  40 ILE HB   1 1 
       15 23124 1 1  42 ILE HD11 H   9.592  -1.184   3.621 1.00 . A A .  40 ILE HD11 1 1 
       15 23125 1 1  42 ILE HD12 H   8.652  -0.700   2.214 1.00 . A A .  40 ILE HD12 1 1 
       15 23126 1 1  42 ILE HD13 H   9.502   0.519   3.170 1.00 . A A .  40 ILE HD13 1 1 
       15 23127 1 1  42 ILE HG12 H  10.762  -1.700   1.557 1.00 . A A .  40 ILE HG12 1 1 
       15 23128 1 1  42 ILE HG13 H  11.650  -0.553   2.551 1.00 . A A .  40 ILE HG13 1 1 
       15 23129 1 1  42 ILE HG21 H  11.152   2.423   0.340 1.00 . A A .  40 ILE HG21 1 1 
       15 23130 1 1  42 ILE HG22 H  11.836   1.861   1.865 1.00 . A A .  40 ILE HG22 1 1 
       15 23131 1 1  42 ILE HG23 H  10.090   2.063   1.705 1.00 . A A .  40 ILE HG23 1 1 
       15 23132 1 1  42 ILE N    N   9.754  -1.217  -1.009 1.00 . A A .  40 ILE N    1 1 
       15 23133 1 1  42 ILE O    O   8.591   2.034  -1.098 1.00 . A A .  40 ILE O    1 1 
       15 23134 1 1  43 LEU C    C   8.842   2.325  -4.019 1.00 . A A .  41 LEU C    1 1 
       15 23135 1 1  43 LEU CA   C  10.257   2.247  -3.425 1.00 . A A .  41 LEU CA   1 1 
       15 23136 1 1  43 LEU CB   C  11.336   1.922  -4.522 1.00 . A A .  41 LEU CB   1 1 
       15 23137 1 1  43 LEU CD1  C  12.443   2.896  -6.652 1.00 . A A .  41 LEU CD1  1 1 
       15 23138 1 1  43 LEU CD2  C  10.422   1.377  -6.886 1.00 . A A .  41 LEU CD2  1 1 
       15 23139 1 1  43 LEU CG   C  11.115   2.455  -5.999 1.00 . A A .  41 LEU CG   1 1 
       15 23140 1 1  43 LEU H    H  11.019   0.547  -2.375 1.00 . A A .  41 LEU H    1 1 
       15 23141 1 1  43 LEU HA   H  10.493   3.215  -2.982 1.00 . A A .  41 LEU HA   1 1 
       15 23142 1 1  43 LEU HB2  H  12.284   2.307  -4.157 1.00 . A A .  41 LEU HB2  1 1 
       15 23143 1 1  43 LEU HB3  H  11.439   0.841  -4.565 1.00 . A A .  41 LEU HB3  1 1 
       15 23144 1 1  43 LEU HD11 H  12.247   3.291  -7.641 1.00 . A A .  41 LEU HD11 1 1 
       15 23145 1 1  43 LEU HD12 H  13.115   2.053  -6.731 1.00 . A A .  41 LEU HD12 1 1 
       15 23146 1 1  43 LEU HD13 H  12.905   3.666  -6.048 1.00 . A A .  41 LEU HD13 1 1 
       15 23147 1 1  43 LEU HD21 H   9.455   1.130  -6.464 1.00 . A A .  41 LEU HD21 1 1 
       15 23148 1 1  43 LEU HD22 H  11.032   0.478  -6.918 1.00 . A A .  41 LEU HD22 1 1 
       15 23149 1 1  43 LEU HD23 H  10.286   1.757  -7.890 1.00 . A A .  41 LEU HD23 1 1 
       15 23150 1 1  43 LEU HG   H  10.466   3.321  -5.968 1.00 . A A .  41 LEU HG   1 1 
       15 23151 1 1  43 LEU N    N  10.327   1.240  -2.325 1.00 . A A .  41 LEU N    1 1 
       15 23152 1 1  43 LEU O    O   8.342   3.420  -4.313 1.00 . A A .  41 LEU O    1 1 
       15 23153 1 1  44 GLN C    C   5.811   1.565  -3.619 1.00 . A A .  42 GLN C    1 1 
       15 23154 1 1  44 GLN CA   C   6.820   1.043  -4.663 1.00 . A A .  42 GLN CA   1 1 
       15 23155 1 1  44 GLN CB   C   6.541  -0.448  -4.994 1.00 . A A .  42 GLN CB   1 1 
       15 23156 1 1  44 GLN CD   C   4.812  -2.254  -5.555 1.00 . A A .  42 GLN CD   1 1 
       15 23157 1 1  44 GLN CG   C   5.122  -0.758  -5.510 1.00 . A A .  42 GLN CG   1 1 
       15 23158 1 1  44 GLN H    H   8.560   0.338  -3.743 1.00 . A A .  42 GLN H    1 1 
       15 23159 1 1  44 GLN HA   H   6.756   1.635  -5.571 1.00 . A A .  42 GLN HA   1 1 
       15 23160 1 1  44 GLN HB2  H   7.249  -0.768  -5.749 1.00 . A A .  42 GLN HB2  1 1 
       15 23161 1 1  44 GLN HB3  H   6.717  -1.037  -4.094 1.00 . A A .  42 GLN HB3  1 1 
       15 23162 1 1  44 GLN HE21 H   4.144  -2.212  -3.678 1.00 . A A .  42 GLN HE21 1 1 
       15 23163 1 1  44 GLN HE22 H   4.090  -3.748  -4.468 1.00 . A A .  42 GLN HE22 1 1 
       15 23164 1 1  44 GLN HG2  H   4.396  -0.275  -4.865 1.00 . A A .  42 GLN HG2  1 1 
       15 23165 1 1  44 GLN HG3  H   5.020  -0.353  -6.511 1.00 . A A .  42 GLN HG3  1 1 
       15 23166 1 1  44 GLN N    N   8.177   1.159  -4.119 1.00 . A A .  42 GLN N    1 1 
       15 23167 1 1  44 GLN NE2  N   4.301  -2.794  -4.456 1.00 . A A .  42 GLN NE2  1 1 
       15 23168 1 1  44 GLN O    O   4.879   2.298  -3.954 1.00 . A A .  42 GLN O    1 1 
       15 23169 1 1  44 GLN OE1  O   5.042  -2.919  -6.559 1.00 . A A .  42 GLN OE1  1 1 
       15 23170 1 1  45 THR C    C   5.180   3.060  -0.934 1.00 . A A .  43 THR C    1 1 
       15 23171 1 1  45 THR CA   C   5.222   1.537  -1.181 1.00 . A A .  43 THR CA   1 1 
       15 23172 1 1  45 THR CB   C   5.732   0.787   0.107 1.00 . A A .  43 THR CB   1 1 
       15 23173 1 1  45 THR CG2  C   4.858   1.038   1.348 1.00 . A A .  43 THR CG2  1 1 
       15 23174 1 1  45 THR H    H   6.900   0.716  -2.161 1.00 . A A .  43 THR H    1 1 
       15 23175 1 1  45 THR HA   H   4.213   1.179  -1.397 1.00 . A A .  43 THR HA   1 1 
       15 23176 1 1  45 THR HB   H   6.747   1.112   0.323 1.00 . A A .  43 THR HB   1 1 
       15 23177 1 1  45 THR HG1  H   5.624  -0.792  -1.079 1.00 . A A .  43 THR HG1  1 1 
       15 23178 1 1  45 THR HG21 H   4.857   2.091   1.588 1.00 . A A .  43 THR HG21 1 1 
       15 23179 1 1  45 THR HG22 H   5.250   0.478   2.193 1.00 . A A .  43 THR HG22 1 1 
       15 23180 1 1  45 THR HG23 H   3.841   0.720   1.154 1.00 . A A .  43 THR HG23 1 1 
       15 23181 1 1  45 THR N    N   6.074   1.208  -2.338 1.00 . A A .  43 THR N    1 1 
       15 23182 1 1  45 THR O    O   4.150   3.581  -0.537 1.00 . A A .  43 THR O    1 1 
       15 23183 1 1  45 THR OG1  O   5.771  -0.624  -0.143 1.00 . A A .  43 THR OG1  1 1 
       15 23184 1 1  46 LEU C    C   5.346   5.950  -1.933 1.00 . A A .  44 LEU C    1 1 
       15 23185 1 1  46 LEU CA   C   6.397   5.242  -1.048 1.00 . A A .  44 LEU CA   1 1 
       15 23186 1 1  46 LEU CB   C   7.827   5.781  -1.391 1.00 . A A .  44 LEU CB   1 1 
       15 23187 1 1  46 LEU CD1  C  10.367   5.777  -1.024 1.00 . A A .  44 LEU CD1  1 1 
       15 23188 1 1  46 LEU CD2  C   8.846   4.774   0.766 1.00 . A A .  44 LEU CD2  1 1 
       15 23189 1 1  46 LEU CG   C   9.046   5.045  -0.742 1.00 . A A .  44 LEU CG   1 1 
       15 23190 1 1  46 LEU H    H   7.079   3.287  -1.578 1.00 . A A .  44 LEU H    1 1 
       15 23191 1 1  46 LEU HA   H   6.177   5.462  -0.008 1.00 . A A .  44 LEU HA   1 1 
       15 23192 1 1  46 LEU HB2  H   7.954   5.735  -2.471 1.00 . A A .  44 LEU HB2  1 1 
       15 23193 1 1  46 LEU HB3  H   7.869   6.827  -1.097 1.00 . A A .  44 LEU HB3  1 1 
       15 23194 1 1  46 LEU HD11 H  11.192   5.211  -0.608 1.00 . A A .  44 LEU HD11 1 1 
       15 23195 1 1  46 LEU HD12 H  10.347   6.766  -0.579 1.00 . A A .  44 LEU HD12 1 1 
       15 23196 1 1  46 LEU HD13 H  10.504   5.865  -2.095 1.00 . A A .  44 LEU HD13 1 1 
       15 23197 1 1  46 LEU HD21 H   8.734   5.707   1.302 1.00 . A A .  44 LEU HD21 1 1 
       15 23198 1 1  46 LEU HD22 H   9.699   4.236   1.157 1.00 . A A .  44 LEU HD22 1 1 
       15 23199 1 1  46 LEU HD23 H   7.959   4.168   0.907 1.00 . A A .  44 LEU HD23 1 1 
       15 23200 1 1  46 LEU HG   H   9.140   4.077  -1.218 1.00 . A A .  44 LEU HG   1 1 
       15 23201 1 1  46 LEU N    N   6.303   3.768  -1.224 1.00 . A A .  44 LEU N    1 1 
       15 23202 1 1  46 LEU O    O   4.772   6.979  -1.556 1.00 . A A .  44 LEU O    1 1 
       15 23203 1 1  47 ARG C    C   2.700   5.321  -3.740 1.00 . A A .  45 ARG C    1 1 
       15 23204 1 1  47 ARG CA   C   4.112   5.844  -4.078 1.00 . A A .  45 ARG CA   1 1 
       15 23205 1 1  47 ARG CB   C   4.508   5.404  -5.506 1.00 . A A .  45 ARG CB   1 1 
       15 23206 1 1  47 ARG CD   C   3.992   5.463  -8.010 1.00 . A A .  45 ARG CD   1 1 
       15 23207 1 1  47 ARG CG   C   3.659   6.038  -6.629 1.00 . A A .  45 ARG CG   1 1 
       15 23208 1 1  47 ARG CZ   C   3.738   6.383 -10.309 1.00 . A A .  45 ARG CZ   1 1 
       15 23209 1 1  47 ARG H    H   5.594   4.538  -3.332 1.00 . A A .  45 ARG H    1 1 
       15 23210 1 1  47 ARG HA   H   4.105   6.931  -4.036 1.00 . A A .  45 ARG HA   1 1 
       15 23211 1 1  47 ARG HB2  H   5.546   5.672  -5.674 1.00 . A A .  45 ARG HB2  1 1 
       15 23212 1 1  47 ARG HB3  H   4.420   4.322  -5.576 1.00 . A A .  45 ARG HB3  1 1 
       15 23213 1 1  47 ARG HD2  H   5.058   5.567  -8.186 1.00 . A A .  45 ARG HD2  1 1 
       15 23214 1 1  47 ARG HD3  H   3.731   4.410  -8.028 1.00 . A A .  45 ARG HD3  1 1 
       15 23215 1 1  47 ARG HE   H   2.343   6.449  -8.876 1.00 . A A .  45 ARG HE   1 1 
       15 23216 1 1  47 ARG HG2  H   2.610   5.863  -6.421 1.00 . A A .  45 ARG HG2  1 1 
       15 23217 1 1  47 ARG HG3  H   3.842   7.108  -6.642 1.00 . A A .  45 ARG HG3  1 1 
       15 23218 1 1  47 ARG HH11 H   5.543   5.509  -9.996 1.00 . A A .  45 ARG HH11 1 1 
       15 23219 1 1  47 ARG HH12 H   5.308   6.172 -11.578 1.00 . A A .  45 ARG HH12 1 1 
       15 23220 1 1  47 ARG HH21 H   2.062   7.313 -10.935 1.00 . A A .  45 ARG HH21 1 1 
       15 23221 1 1  47 ARG HH22 H   3.330   7.193 -12.109 1.00 . A A .  45 ARG HH22 1 1 
       15 23222 1 1  47 ARG N    N   5.095   5.351  -3.112 1.00 . A A .  45 ARG N    1 1 
       15 23223 1 1  47 ARG NE   N   3.259   6.147  -9.083 1.00 . A A .  45 ARG NE   1 1 
       15 23224 1 1  47 ARG NH1  N   4.964   5.990 -10.656 1.00 . A A .  45 ARG NH1  1 1 
       15 23225 1 1  47 ARG NH2  N   2.986   7.014 -11.187 1.00 . A A .  45 ARG NH2  1 1 
       15 23226 1 1  47 ARG O    O   1.718   6.032  -3.920 1.00 . A A .  45 ARG O    1 1 
       15 23227 1 1  48 ILE C    C   0.604   4.166  -1.796 1.00 . A A .  46 ILE C    1 1 
       15 23228 1 1  48 ILE CA   C   1.303   3.440  -2.960 1.00 . A A .  46 ILE CA   1 1 
       15 23229 1 1  48 ILE CB   C   1.442   1.892  -2.674 1.00 . A A .  46 ILE CB   1 1 
       15 23230 1 1  48 ILE CD1  C   1.843  -0.388  -3.885 1.00 . A A .  46 ILE CD1  1 1 
       15 23231 1 1  48 ILE CG1  C   1.796   1.131  -3.998 1.00 . A A .  46 ILE CG1  1 1 
       15 23232 1 1  48 ILE CG2  C   0.167   1.303  -2.013 1.00 . A A .  46 ILE CG2  1 1 
       15 23233 1 1  48 ILE H    H   3.423   3.557  -3.101 1.00 . A A .  46 ILE H    1 1 
       15 23234 1 1  48 ILE HA   H   0.680   3.556  -3.850 1.00 . A A .  46 ILE HA   1 1 
       15 23235 1 1  48 ILE HB   H   2.264   1.764  -1.974 1.00 . A A .  46 ILE HB   1 1 
       15 23236 1 1  48 ILE HD11 H   0.874  -0.771  -3.597 1.00 . A A .  46 ILE HD11 1 1 
       15 23237 1 1  48 ILE HD12 H   2.577  -0.676  -3.145 1.00 . A A .  46 ILE HD12 1 1 
       15 23238 1 1  48 ILE HD13 H   2.123  -0.804  -4.840 1.00 . A A .  46 ILE HD13 1 1 
       15 23239 1 1  48 ILE HG12 H   1.059   1.372  -4.750 1.00 . A A .  46 ILE HG12 1 1 
       15 23240 1 1  48 ILE HG13 H   2.768   1.461  -4.345 1.00 . A A .  46 ILE HG13 1 1 
       15 23241 1 1  48 ILE HG21 H   0.300   0.242  -1.844 1.00 . A A .  46 ILE HG21 1 1 
       15 23242 1 1  48 ILE HG22 H  -0.685   1.457  -2.664 1.00 . A A .  46 ILE HG22 1 1 
       15 23243 1 1  48 ILE HG23 H  -0.017   1.795  -1.064 1.00 . A A .  46 ILE HG23 1 1 
       15 23244 1 1  48 ILE N    N   2.605   4.067  -3.262 1.00 . A A .  46 ILE N    1 1 
       15 23245 1 1  48 ILE O    O  -0.511   4.634  -1.973 1.00 . A A .  46 ILE O    1 1 
       15 23246 1 1  49 GLU C    C   0.071   6.238   0.358 1.00 . A A .  47 GLU C    1 1 
       15 23247 1 1  49 GLU CA   C   0.760   4.888   0.600 1.00 . A A .  47 GLU CA   1 1 
       15 23248 1 1  49 GLU CB   C   1.872   5.069   1.665 1.00 . A A .  47 GLU CB   1 1 
       15 23249 1 1  49 GLU CD   C   1.510   2.751   2.721 1.00 . A A .  47 GLU CD   1 1 
       15 23250 1 1  49 GLU CG   C   2.519   3.768   2.162 1.00 . A A .  47 GLU CG   1 1 
       15 23251 1 1  49 GLU H    H   2.238   3.996  -0.650 1.00 . A A .  47 GLU H    1 1 
       15 23252 1 1  49 GLU HA   H   0.027   4.189   0.984 1.00 . A A .  47 GLU HA   1 1 
       15 23253 1 1  49 GLU HB2  H   2.658   5.689   1.238 1.00 . A A .  47 GLU HB2  1 1 
       15 23254 1 1  49 GLU HB3  H   1.457   5.594   2.526 1.00 . A A .  47 GLU HB3  1 1 
       15 23255 1 1  49 GLU HG2  H   3.059   3.321   1.332 1.00 . A A .  47 GLU HG2  1 1 
       15 23256 1 1  49 GLU HG3  H   3.235   4.009   2.942 1.00 . A A .  47 GLU HG3  1 1 
       15 23257 1 1  49 GLU N    N   1.311   4.302  -0.653 1.00 . A A .  47 GLU N    1 1 
       15 23258 1 1  49 GLU O    O  -1.063   6.447   0.803 1.00 . A A .  47 GLU O    1 1 
       15 23259 1 1  49 GLU OE1  O   0.892   3.027   3.773 1.00 . A A .  47 GLU OE1  1 1 
       15 23260 1 1  49 GLU OE2  O   1.343   1.664   2.124 1.00 . A A .  47 GLU OE2  1 1 
       15 23261 1 1  50 ARG C    C  -1.027   8.372  -1.565 1.00 . A A .  48 ARG C    1 1 
       15 23262 1 1  50 ARG CA   C   0.254   8.475  -0.701 1.00 . A A .  48 ARG CA   1 1 
       15 23263 1 1  50 ARG CB   C   1.336   9.358  -1.399 1.00 . A A .  48 ARG CB   1 1 
       15 23264 1 1  50 ARG CD   C   2.675   9.885  -3.553 1.00 . A A .  48 ARG CD   1 1 
       15 23265 1 1  50 ARG CG   C   1.763   8.899  -2.807 1.00 . A A .  48 ARG CG   1 1 
       15 23266 1 1  50 ARG CZ   C   3.494  10.177  -5.897 1.00 . A A .  48 ARG CZ   1 1 
       15 23267 1 1  50 ARG H    H   1.657   6.877  -0.704 1.00 . A A .  48 ARG H    1 1 
       15 23268 1 1  50 ARG HA   H  -0.008   8.946   0.246 1.00 . A A .  48 ARG HA   1 1 
       15 23269 1 1  50 ARG HB2  H   0.952  10.373  -1.477 1.00 . A A .  48 ARG HB2  1 1 
       15 23270 1 1  50 ARG HB3  H   2.219   9.382  -0.766 1.00 . A A .  48 ARG HB3  1 1 
       15 23271 1 1  50 ARG HD2  H   2.259  10.885  -3.478 1.00 . A A .  48 ARG HD2  1 1 
       15 23272 1 1  50 ARG HD3  H   3.663   9.873  -3.106 1.00 . A A .  48 ARG HD3  1 1 
       15 23273 1 1  50 ARG HE   H   2.252   8.737  -5.275 1.00 . A A .  48 ARG HE   1 1 
       15 23274 1 1  50 ARG HG2  H   2.284   7.951  -2.719 1.00 . A A .  48 ARG HG2  1 1 
       15 23275 1 1  50 ARG HG3  H   0.868   8.743  -3.402 1.00 . A A .  48 ARG HG3  1 1 
       15 23276 1 1  50 ARG HH11 H   4.314  11.502  -4.596 1.00 . A A .  48 ARG HH11 1 1 
       15 23277 1 1  50 ARG HH12 H   4.761  11.724  -6.255 1.00 . A A .  48 ARG HH12 1 1 
       15 23278 1 1  50 ARG HH21 H   2.855   9.018  -7.426 1.00 . A A .  48 ARG HH21 1 1 
       15 23279 1 1  50 ARG HH22 H   3.956  10.281  -7.863 1.00 . A A .  48 ARG HH22 1 1 
       15 23280 1 1  50 ARG N    N   0.770   7.134  -0.377 1.00 . A A .  48 ARG N    1 1 
       15 23281 1 1  50 ARG NE   N   2.784   9.517  -4.979 1.00 . A A .  48 ARG NE   1 1 
       15 23282 1 1  50 ARG NH1  N   4.258  11.213  -5.555 1.00 . A A .  48 ARG NH1  1 1 
       15 23283 1 1  50 ARG NH2  N   3.433   9.796  -7.162 1.00 . A A .  48 ARG NH2  1 1 
       15 23284 1 1  50 ARG O    O  -2.052   8.940  -1.206 1.00 . A A .  48 ARG O    1 1 
       15 23285 1 1  51 ASP C    C  -3.322   6.825  -2.992 1.00 . A A .  49 ASP C    1 1 
       15 23286 1 1  51 ASP CA   C  -2.067   7.445  -3.636 1.00 . A A .  49 ASP CA   1 1 
       15 23287 1 1  51 ASP CB   C  -1.598   6.615  -4.869 1.00 . A A .  49 ASP CB   1 1 
       15 23288 1 1  51 ASP CG   C  -0.838   7.456  -5.922 1.00 . A A .  49 ASP CG   1 1 
       15 23289 1 1  51 ASP H    H  -0.170   7.015  -2.781 1.00 . A A .  49 ASP H    1 1 
       15 23290 1 1  51 ASP HA   H  -2.319   8.455  -3.968 1.00 . A A .  49 ASP HA   1 1 
       15 23291 1 1  51 ASP HB2  H  -0.946   5.815  -4.526 1.00 . A A .  49 ASP HB2  1 1 
       15 23292 1 1  51 ASP HB3  H  -2.461   6.164  -5.350 1.00 . A A .  49 ASP HB3  1 1 
       15 23293 1 1  51 ASP N    N  -0.973   7.565  -2.649 1.00 . A A .  49 ASP N    1 1 
       15 23294 1 1  51 ASP O    O  -4.437   7.230  -3.316 1.00 . A A .  49 ASP O    1 1 
       15 23295 1 1  51 ASP OD1  O  -1.500   8.040  -6.810 1.00 . A A .  49 ASP OD1  1 1 
       15 23296 1 1  51 ASP OD2  O   0.412   7.548  -5.872 1.00 . A A .  49 ASP OD2  1 1 
       15 23297 1 1  52 GLU C    C  -5.005   6.200  -0.484 1.00 . A A .  50 GLU C    1 1 
       15 23298 1 1  52 GLU CA   C  -4.182   5.200  -1.291 1.00 . A A .  50 GLU CA   1 1 
       15 23299 1 1  52 GLU CB   C  -3.598   4.129  -0.327 1.00 . A A .  50 GLU CB   1 1 
       15 23300 1 1  52 GLU CD   C  -3.923   2.103  -1.881 1.00 . A A .  50 GLU CD   1 1 
       15 23301 1 1  52 GLU CG   C  -2.956   2.918  -1.014 1.00 . A A .  50 GLU CG   1 1 
       15 23302 1 1  52 GLU H    H  -2.179   5.644  -1.840 1.00 . A A .  50 GLU H    1 1 
       15 23303 1 1  52 GLU HA   H  -4.831   4.705  -2.012 1.00 . A A .  50 GLU HA   1 1 
       15 23304 1 1  52 GLU HB2  H  -2.838   4.603   0.291 1.00 . A A .  50 GLU HB2  1 1 
       15 23305 1 1  52 GLU HB3  H  -4.388   3.764   0.329 1.00 . A A .  50 GLU HB3  1 1 
       15 23306 1 1  52 GLU HG2  H  -2.139   3.273  -1.631 1.00 . A A .  50 GLU HG2  1 1 
       15 23307 1 1  52 GLU HG3  H  -2.544   2.268  -0.250 1.00 . A A .  50 GLU HG3  1 1 
       15 23308 1 1  52 GLU N    N  -3.105   5.883  -2.044 1.00 . A A .  50 GLU N    1 1 
       15 23309 1 1  52 GLU O    O  -6.210   6.279  -0.648 1.00 . A A .  50 GLU O    1 1 
       15 23310 1 1  52 GLU OE1  O  -4.775   1.383  -1.319 1.00 . A A .  50 GLU OE1  1 1 
       15 23311 1 1  52 GLU OE2  O  -3.829   2.164  -3.123 1.00 . A A .  50 GLU OE2  1 1 
       15 23312 1 1  53 ARG C    C  -5.574   9.138   0.600 1.00 . A A .  51 ARG C    1 1 
       15 23313 1 1  53 ARG CA   C  -4.976   7.897   1.313 1.00 . A A .  51 ARG CA   1 1 
       15 23314 1 1  53 ARG CB   C  -3.991   8.284   2.443 1.00 . A A .  51 ARG CB   1 1 
       15 23315 1 1  53 ARG CD   C  -1.592   8.957   3.042 1.00 . A A .  51 ARG CD   1 1 
       15 23316 1 1  53 ARG CG   C  -2.675   8.928   1.957 1.00 . A A .  51 ARG CG   1 1 
       15 23317 1 1  53 ARG CZ   C  -1.701   9.479   5.479 1.00 . A A .  51 ARG CZ   1 1 
       15 23318 1 1  53 ARG H    H  -3.338   6.900   0.375 1.00 . A A .  51 ARG H    1 1 
       15 23319 1 1  53 ARG HA   H  -5.806   7.348   1.766 1.00 . A A .  51 ARG HA   1 1 
       15 23320 1 1  53 ARG HB2  H  -4.487   8.983   3.113 1.00 . A A .  51 ARG HB2  1 1 
       15 23321 1 1  53 ARG HB3  H  -3.746   7.387   3.006 1.00 . A A .  51 ARG HB3  1 1 
       15 23322 1 1  53 ARG HD2  H  -1.384   7.940   3.359 1.00 . A A .  51 ARG HD2  1 1 
       15 23323 1 1  53 ARG HD3  H  -0.687   9.388   2.624 1.00 . A A .  51 ARG HD3  1 1 
       15 23324 1 1  53 ARG HE   H  -2.489  10.595   4.022 1.00 . A A .  51 ARG HE   1 1 
       15 23325 1 1  53 ARG HG2  H  -2.294   8.367   1.111 1.00 . A A .  51 ARG HG2  1 1 
       15 23326 1 1  53 ARG HG3  H  -2.878   9.949   1.640 1.00 . A A .  51 ARG HG3  1 1 
       15 23327 1 1  53 ARG HH11 H  -0.888   7.658   5.093 1.00 . A A .  51 ARG HH11 1 1 
       15 23328 1 1  53 ARG HH12 H  -0.896   8.127   6.762 1.00 . A A .  51 ARG HH12 1 1 
       15 23329 1 1  53 ARG HH21 H  -2.483  11.194   6.193 1.00 . A A .  51 ARG HH21 1 1 
       15 23330 1 1  53 ARG HH22 H  -1.809  10.132   7.384 1.00 . A A .  51 ARG HH22 1 1 
       15 23331 1 1  53 ARG N    N  -4.322   6.969   0.370 1.00 . A A .  51 ARG N    1 1 
       15 23332 1 1  53 ARG NE   N  -1.997   9.764   4.208 1.00 . A A .  51 ARG NE   1 1 
       15 23333 1 1  53 ARG NH1  N  -1.118   8.330   5.804 1.00 . A A .  51 ARG NH1  1 1 
       15 23334 1 1  53 ARG NH2  N  -2.023  10.333   6.427 1.00 . A A .  51 ARG NH2  1 1 
       15 23335 1 1  53 ARG O    O  -6.497   9.756   1.131 1.00 . A A .  51 ARG O    1 1 
       15 23336 1 1  54 LEU C    C  -6.950  10.140  -2.037 1.00 . A A .  52 LEU C    1 1 
       15 23337 1 1  54 LEU CA   C  -5.594  10.581  -1.436 1.00 . A A .  52 LEU CA   1 1 
       15 23338 1 1  54 LEU CB   C  -4.596  10.992  -2.563 1.00 . A A .  52 LEU CB   1 1 
       15 23339 1 1  54 LEU CD1  C  -2.289  11.876  -3.280 1.00 . A A .  52 LEU CD1  1 1 
       15 23340 1 1  54 LEU CD2  C  -3.457  12.885  -1.251 1.00 . A A .  52 LEU CD2  1 1 
       15 23341 1 1  54 LEU CG   C  -3.239  11.615  -2.092 1.00 . A A .  52 LEU CG   1 1 
       15 23342 1 1  54 LEU H    H  -4.232   9.023  -0.905 1.00 . A A .  52 LEU H    1 1 
       15 23343 1 1  54 LEU HA   H  -5.764  11.442  -0.791 1.00 . A A .  52 LEU HA   1 1 
       15 23344 1 1  54 LEU HB2  H  -4.372  10.107  -3.152 1.00 . A A .  52 LEU HB2  1 1 
       15 23345 1 1  54 LEU HB3  H  -5.087  11.712  -3.214 1.00 . A A .  52 LEU HB3  1 1 
       15 23346 1 1  54 LEU HD11 H  -1.350  12.270  -2.915 1.00 . A A .  52 LEU HD11 1 1 
       15 23347 1 1  54 LEU HD12 H  -2.734  12.588  -3.966 1.00 . A A .  52 LEU HD12 1 1 
       15 23348 1 1  54 LEU HD13 H  -2.103  10.947  -3.802 1.00 . A A .  52 LEU HD13 1 1 
       15 23349 1 1  54 LEU HD21 H  -4.077  12.651  -0.398 1.00 . A A .  52 LEU HD21 1 1 
       15 23350 1 1  54 LEU HD22 H  -3.941  13.648  -1.848 1.00 . A A .  52 LEU HD22 1 1 
       15 23351 1 1  54 LEU HD23 H  -2.502  13.258  -0.903 1.00 . A A .  52 LEU HD23 1 1 
       15 23352 1 1  54 LEU HG   H  -2.741  10.903  -1.454 1.00 . A A .  52 LEU HG   1 1 
       15 23353 1 1  54 LEU N    N  -5.032   9.499  -0.592 1.00 . A A .  52 LEU N    1 1 
       15 23354 1 1  54 LEU O    O  -7.931  10.891  -1.979 1.00 . A A .  52 LEU O    1 1 
       15 23355 1 1  55 ARG C    C  -9.219   7.828  -2.159 1.00 . A A .  53 ARG C    1 1 
       15 23356 1 1  55 ARG CA   C  -8.223   8.344  -3.218 1.00 . A A .  53 ARG CA   1 1 
       15 23357 1 1  55 ARG CB   C  -7.874   7.218  -4.240 1.00 . A A .  53 ARG CB   1 1 
       15 23358 1 1  55 ARG CD   C  -6.901   4.880  -4.682 1.00 . A A .  53 ARG CD   1 1 
       15 23359 1 1  55 ARG CG   C  -7.310   5.918  -3.627 1.00 . A A .  53 ARG CG   1 1 
       15 23360 1 1  55 ARG CZ   C  -4.750   4.904  -5.972 1.00 . A A .  53 ARG CZ   1 1 
       15 23361 1 1  55 ARG H    H  -6.184   8.343  -2.565 1.00 . A A .  53 ARG H    1 1 
       15 23362 1 1  55 ARG HA   H  -8.704   9.158  -3.760 1.00 . A A .  53 ARG HA   1 1 
       15 23363 1 1  55 ARG HB2  H  -8.768   6.966  -4.803 1.00 . A A .  53 ARG HB2  1 1 
       15 23364 1 1  55 ARG HB3  H  -7.137   7.607  -4.937 1.00 . A A .  53 ARG HB3  1 1 
       15 23365 1 1  55 ARG HD2  H  -6.458   4.025  -4.179 1.00 . A A .  53 ARG HD2  1 1 
       15 23366 1 1  55 ARG HD3  H  -7.785   4.552  -5.219 1.00 . A A .  53 ARG HD3  1 1 
       15 23367 1 1  55 ARG HE   H  -6.210   6.259  -6.118 1.00 . A A .  53 ARG HE   1 1 
       15 23368 1 1  55 ARG HG2  H  -6.436   6.167  -3.036 1.00 . A A .  53 ARG HG2  1 1 
       15 23369 1 1  55 ARG HG3  H  -8.062   5.483  -2.973 1.00 . A A .  53 ARG HG3  1 1 
       15 23370 1 1  55 ARG HH11 H  -4.781   3.446  -4.557 1.00 . A A .  53 ARG HH11 1 1 
       15 23371 1 1  55 ARG HH12 H  -3.377   3.475  -5.567 1.00 . A A .  53 ARG HH12 1 1 
       15 23372 1 1  55 ARG HH21 H  -4.371   6.276  -7.415 1.00 . A A .  53 ARG HH21 1 1 
       15 23373 1 1  55 ARG HH22 H  -3.140   5.072  -7.193 1.00 . A A .  53 ARG HH22 1 1 
       15 23374 1 1  55 ARG N    N  -6.996   8.899  -2.586 1.00 . A A .  53 ARG N    1 1 
       15 23375 1 1  55 ARG NE   N  -5.936   5.437  -5.651 1.00 . A A .  53 ARG NE   1 1 
       15 23376 1 1  55 ARG NH1  N  -4.266   3.859  -5.316 1.00 . A A .  53 ARG NH1  1 1 
       15 23377 1 1  55 ARG NH2  N  -4.029   5.461  -6.935 1.00 . A A .  53 ARG NH2  1 1 
       15 23378 1 1  55 ARG O    O -10.415   7.714  -2.436 1.00 . A A .  53 ARG O    1 1 
       15 23379 1 1  56 ALA C    C -10.339   8.239   0.776 1.00 . A A .  54 ALA C    1 1 
       15 23380 1 1  56 ALA CA   C  -9.534   7.071   0.194 1.00 . A A .  54 ALA CA   1 1 
       15 23381 1 1  56 ALA CB   C  -8.655   6.431   1.286 1.00 . A A .  54 ALA CB   1 1 
       15 23382 1 1  56 ALA H    H  -7.743   7.609  -0.818 1.00 . A A .  54 ALA H    1 1 
       15 23383 1 1  56 ALA HA   H -10.226   6.312  -0.170 1.00 . A A .  54 ALA HA   1 1 
       15 23384 1 1  56 ALA HB1  H  -9.278   6.063   2.092 1.00 . A A .  54 ALA HB1  1 1 
       15 23385 1 1  56 ALA HB2  H  -7.956   7.162   1.677 1.00 . A A .  54 ALA HB2  1 1 
       15 23386 1 1  56 ALA HB3  H  -8.100   5.601   0.865 1.00 . A A .  54 ALA HB3  1 1 
       15 23387 1 1  56 ALA N    N  -8.708   7.522  -0.949 1.00 . A A .  54 ALA N    1 1 
       15 23388 1 1  56 ALA O    O -11.375   8.032   1.409 1.00 . A A .  54 ALA O    1 1 
       15 23389 1 1  57 CYS C    C -11.063  11.506  -0.144 1.00 . A A .  55 CYS C    1 1 
       15 23390 1 1  57 CYS CA   C -10.440  10.706   1.017 1.00 . A A .  55 CYS CA   1 1 
       15 23391 1 1  57 CYS CB   C  -9.346  11.504   1.736 1.00 . A A .  55 CYS CB   1 1 
       15 23392 1 1  57 CYS H    H  -9.007   9.517   0.016 1.00 . A A .  55 CYS H    1 1 
       15 23393 1 1  57 CYS HA   H -11.228  10.470   1.734 1.00 . A A .  55 CYS HA   1 1 
       15 23394 1 1  57 CYS HB2  H  -8.552  11.742   1.038 1.00 . A A .  55 CYS HB2  1 1 
       15 23395 1 1  57 CYS HB3  H  -9.763  12.425   2.128 1.00 . A A .  55 CYS HB3  1 1 
       15 23396 1 1  57 CYS HG   H  -8.086   9.479   2.648 1.00 . A A .  55 CYS HG   1 1 
       15 23397 1 1  57 CYS N    N  -9.835   9.457   0.542 1.00 . A A .  55 CYS N    1 1 
       15 23398 1 1  57 CYS O    O -11.412  12.681   0.017 1.00 . A A .  55 CYS O    1 1 
       15 23399 1 1  57 CYS SG   S  -8.609  10.595   3.121 1.00 . A A .  55 CYS SG   1 1 
       15 23400 1 1  58 ASP C    C -13.368  11.550  -2.375 1.00 . A A .  56 ASP C    1 1 
       15 23401 1 1  58 ASP CA   C -11.827  11.444  -2.520 1.00 . A A .  56 ASP CA   1 1 
       15 23402 1 1  58 ASP CB   C -11.444  10.599  -3.770 1.00 . A A .  56 ASP CB   1 1 
       15 23403 1 1  58 ASP CG   C -12.037  11.124  -5.091 1.00 . A A .  56 ASP CG   1 1 
       15 23404 1 1  58 ASP H    H -10.906   9.917  -1.358 1.00 . A A .  56 ASP H    1 1 
       15 23405 1 1  58 ASP HA   H -11.420  12.448  -2.629 1.00 . A A .  56 ASP HA   1 1 
       15 23406 1 1  58 ASP HB2  H -10.365  10.587  -3.866 1.00 . A A .  56 ASP HB2  1 1 
       15 23407 1 1  58 ASP HB3  H -11.785   9.580  -3.612 1.00 . A A .  56 ASP HB3  1 1 
       15 23408 1 1  58 ASP N    N -11.217  10.845  -1.309 1.00 . A A .  56 ASP N    1 1 
       15 23409 1 1  58 ASP O    O -14.016  12.365  -3.054 1.00 . A A .  56 ASP O    1 1 
       15 23410 1 1  58 ASP OD1  O -11.604  12.198  -5.560 1.00 . A A .  56 ASP OD1  1 1 
       15 23411 1 1  58 ASP OD2  O -12.959  10.483  -5.640 1.00 . A A .  56 ASP OD2  1 1 
       15 23412 1 1  59 TRP C    C -15.923  12.055  -0.694 1.00 . A A .  57 TRP C    1 1 
       15 23413 1 1  59 TRP CA   C -15.384  10.693  -1.175 1.00 . A A .  57 TRP CA   1 1 
       15 23414 1 1  59 TRP CB   C -15.713   9.588  -0.123 1.00 . A A .  57 TRP CB   1 1 
       15 23415 1 1  59 TRP CD1  C -13.963   9.787   1.773 1.00 . A A .  57 TRP CD1  1 1 
       15 23416 1 1  59 TRP CD2  C -16.040  10.317   2.407 1.00 . A A .  57 TRP CD2  1 1 
       15 23417 1 1  59 TRP CE2  C -15.182  10.456   3.513 1.00 . A A .  57 TRP CE2  1 1 
       15 23418 1 1  59 TRP CE3  C -17.397  10.611   2.571 1.00 . A A .  57 TRP CE3  1 1 
       15 23419 1 1  59 TRP CG   C -15.238   9.878   1.293 1.00 . A A .  57 TRP CG   1 1 
       15 23420 1 1  59 TRP CH2  C -16.968  11.149   4.896 1.00 . A A .  57 TRP CH2  1 1 
       15 23421 1 1  59 TRP CZ2  C -15.635  10.865   4.770 1.00 . A A .  57 TRP CZ2  1 1 
       15 23422 1 1  59 TRP CZ3  C -17.847  11.017   3.812 1.00 . A A .  57 TRP CZ3  1 1 
       15 23423 1 1  59 TRP H    H -13.349  10.141  -0.944 1.00 . A A .  57 TRP H    1 1 
       15 23424 1 1  59 TRP HA   H -15.881  10.438  -2.112 1.00 . A A .  57 TRP HA   1 1 
       15 23425 1 1  59 TRP HB2  H -16.787   9.446  -0.093 1.00 . A A .  57 TRP HB2  1 1 
       15 23426 1 1  59 TRP HB3  H -15.254   8.656  -0.442 1.00 . A A .  57 TRP HB3  1 1 
       15 23427 1 1  59 TRP HD1  H -13.109   9.493   1.179 1.00 . A A .  57 TRP HD1  1 1 
       15 23428 1 1  59 TRP HE1  H -13.121  10.127   3.665 1.00 . A A .  57 TRP HE1  1 1 
       15 23429 1 1  59 TRP HE3  H -18.092  10.510   1.747 1.00 . A A .  57 TRP HE3  1 1 
       15 23430 1 1  59 TRP HH2  H -17.369  11.474   5.850 1.00 . A A .  57 TRP HH2  1 1 
       15 23431 1 1  59 TRP HZ2  H -14.967  10.965   5.621 1.00 . A A .  57 TRP HZ2  1 1 
       15 23432 1 1  59 TRP HZ3  H -18.896  11.245   3.955 1.00 . A A .  57 TRP HZ3  1 1 
       15 23433 1 1  59 TRP N    N -13.932  10.740  -1.452 1.00 . A A .  57 TRP N    1 1 
       15 23434 1 1  59 TRP NE1  N -13.924  10.125   3.099 1.00 . A A .  57 TRP NE1  1 1 
       15 23435 1 1  59 TRP O    O -17.104  12.315  -0.827 1.00 . A A .  57 TRP O    1 1 
       15 23436 1 1  60 THR C    C -15.394  15.278  -0.768 1.00 . A A .  58 THR C    1 1 
       15 23437 1 1  60 THR CA   C -15.396  14.241   0.365 1.00 . A A .  58 THR CA   1 1 
       15 23438 1 1  60 THR CB   C -14.396  14.680   1.471 1.00 . A A .  58 THR CB   1 1 
       15 23439 1 1  60 THR CG2  C -14.437  13.711   2.653 1.00 . A A .  58 THR CG2  1 1 
       15 23440 1 1  60 THR H    H -14.105  12.605  -0.046 1.00 . A A .  58 THR H    1 1 
       15 23441 1 1  60 THR HA   H -16.393  14.192   0.807 1.00 . A A .  58 THR HA   1 1 
       15 23442 1 1  60 THR HB   H -14.670  15.666   1.827 1.00 . A A .  58 THR HB   1 1 
       15 23443 1 1  60 THR HG1  H -12.550  13.991   1.277 1.00 . A A .  58 THR HG1  1 1 
       15 23444 1 1  60 THR HG21 H -13.751  14.044   3.416 1.00 . A A .  58 THR HG21 1 1 
       15 23445 1 1  60 THR HG22 H -14.147  12.721   2.326 1.00 . A A .  58 THR HG22 1 1 
       15 23446 1 1  60 THR HG23 H -15.441  13.667   3.065 1.00 . A A .  58 THR HG23 1 1 
       15 23447 1 1  60 THR N    N -15.039  12.899  -0.133 1.00 . A A .  58 THR N    1 1 
       15 23448 1 1  60 THR O    O -16.127  16.271  -0.727 1.00 . A A .  58 THR O    1 1 
       15 23449 1 1  60 THR OG1  O -13.059  14.734   0.942 1.00 . A A .  58 THR OG1  1 1 
       15 23450 1 1  61 GLN C    C -15.317  15.841  -3.994 1.00 . A A .  59 GLN C    1 1 
       15 23451 1 1  61 GLN CA   C -14.265  15.932  -2.880 1.00 . A A .  59 GLN CA   1 1 
       15 23452 1 1  61 GLN CB   C -12.836  15.630  -3.406 1.00 . A A .  59 GLN CB   1 1 
       15 23453 1 1  61 GLN CD   C -11.636  17.029  -1.596 1.00 . A A .  59 GLN CD   1 1 
       15 23454 1 1  61 GLN CG   C -11.760  15.661  -2.292 1.00 . A A .  59 GLN CG   1 1 
       15 23455 1 1  61 GLN H    H -14.126  14.129  -1.785 1.00 . A A .  59 GLN H    1 1 
       15 23456 1 1  61 GLN HA   H -14.279  16.947  -2.481 1.00 . A A .  59 GLN HA   1 1 
       15 23457 1 1  61 GLN HB2  H -12.828  14.641  -3.867 1.00 . A A .  59 GLN HB2  1 1 
       15 23458 1 1  61 GLN HB3  H -12.570  16.363  -4.160 1.00 . A A .  59 GLN HB3  1 1 
       15 23459 1 1  61 GLN HE21 H -11.313  16.157   0.165 1.00 . A A .  59 GLN HE21 1 1 
       15 23460 1 1  61 GLN HE22 H -11.342  17.887   0.167 1.00 . A A .  59 GLN HE22 1 1 
       15 23461 1 1  61 GLN HG2  H -12.024  14.916  -1.547 1.00 . A A .  59 GLN HG2  1 1 
       15 23462 1 1  61 GLN HG3  H -10.803  15.401  -2.721 1.00 . A A .  59 GLN HG3  1 1 
       15 23463 1 1  61 GLN N    N -14.566  15.005  -1.779 1.00 . A A .  59 GLN N    1 1 
       15 23464 1 1  61 GLN NE2  N -11.395  17.025  -0.293 1.00 . A A .  59 GLN NE2  1 1 
       15 23465 1 1  61 GLN O    O -15.530  16.819  -4.721 1.00 . A A .  59 GLN O    1 1 
       15 23466 1 1  61 GLN OE1  O -11.785  18.077  -2.226 1.00 . A A .  59 GLN OE1  1 1 
       15 23467 1 1  62 VAL C    C -18.321  15.324  -4.632 1.00 . A A .  60 VAL C    1 1 
       15 23468 1 1  62 VAL CA   C -17.093  14.472  -5.063 1.00 . A A .  60 VAL CA   1 1 
       15 23469 1 1  62 VAL CB   C -17.473  12.939  -5.194 1.00 . A A .  60 VAL CB   1 1 
       15 23470 1 1  62 VAL CG1  C -18.109  12.373  -3.894 1.00 . A A .  60 VAL CG1  1 1 
       15 23471 1 1  62 VAL CG2  C -18.381  12.684  -6.423 1.00 . A A .  60 VAL CG2  1 1 
       15 23472 1 1  62 VAL H    H -15.711  13.923  -3.540 1.00 . A A .  60 VAL H    1 1 
       15 23473 1 1  62 VAL HA   H -16.755  14.823  -6.037 1.00 . A A .  60 VAL HA   1 1 
       15 23474 1 1  62 VAL HB   H -16.544  12.393  -5.361 1.00 . A A .  60 VAL HB   1 1 
       15 23475 1 1  62 VAL HG11 H -19.046  12.876  -3.693 1.00 . A A .  60 VAL HG11 1 1 
       15 23476 1 1  62 VAL HG12 H -17.436  12.533  -3.060 1.00 . A A .  60 VAL HG12 1 1 
       15 23477 1 1  62 VAL HG13 H -18.292  11.308  -4.001 1.00 . A A .  60 VAL HG13 1 1 
       15 23478 1 1  62 VAL HG21 H -19.305  13.239  -6.314 1.00 . A A .  60 VAL HG21 1 1 
       15 23479 1 1  62 VAL HG22 H -18.608  11.627  -6.504 1.00 . A A .  60 VAL HG22 1 1 
       15 23480 1 1  62 VAL HG23 H -17.875  13.006  -7.326 1.00 . A A .  60 VAL HG23 1 1 
       15 23481 1 1  62 VAL N    N -15.982  14.672  -4.110 1.00 . A A .  60 VAL N    1 1 
       15 23482 1 1  62 VAL O    O -18.541  15.555  -3.431 1.00 . A A .  60 VAL O    1 1 
       15 23483 1 1  63 GLN C    C -21.481  15.934  -4.793 1.00 . A A .  61 GLN C    1 1 
       15 23484 1 1  63 GLN CA   C -20.272  16.688  -5.382 1.00 . A A .  61 GLN CA   1 1 
       15 23485 1 1  63 GLN CB   C -20.669  17.416  -6.694 1.00 . A A .  61 GLN CB   1 1 
       15 23486 1 1  63 GLN CD   C -21.309  17.238  -9.177 1.00 . A A .  61 GLN CD   1 1 
       15 23487 1 1  63 GLN CG   C -21.040  16.485  -7.869 1.00 . A A .  61 GLN CG   1 1 
       15 23488 1 1  63 GLN H    H -18.879  15.566  -6.544 1.00 . A A .  61 GLN H    1 1 
       15 23489 1 1  63 GLN HA   H -19.964  17.439  -4.655 1.00 . A A .  61 GLN HA   1 1 
       15 23490 1 1  63 GLN HB2  H -21.513  18.068  -6.493 1.00 . A A .  61 GLN HB2  1 1 
       15 23491 1 1  63 GLN HB3  H -19.833  18.032  -7.005 1.00 . A A .  61 GLN HB3  1 1 
       15 23492 1 1  63 GLN HE21 H -23.244  17.407  -8.748 1.00 . A A .  61 GLN HE21 1 1 
       15 23493 1 1  63 GLN HE22 H -22.739  18.098 -10.248 1.00 . A A .  61 GLN HE22 1 1 
       15 23494 1 1  63 GLN HG2  H -20.225  15.789  -8.035 1.00 . A A .  61 GLN HG2  1 1 
       15 23495 1 1  63 GLN HG3  H -21.928  15.923  -7.601 1.00 . A A .  61 GLN HG3  1 1 
       15 23496 1 1  63 GLN N    N -19.103  15.803  -5.619 1.00 . A A .  61 GLN N    1 1 
       15 23497 1 1  63 GLN NE2  N -22.556  17.618  -9.416 1.00 . A A .  61 GLN NE2  1 1 
       15 23498 1 1  63 GLN O    O -22.459  16.566  -4.381 1.00 . A A .  61 GLN O    1 1 
       15 23499 1 1  63 GLN OE1  O -20.394  17.474  -9.970 1.00 . A A .  61 GLN OE1  1 1 
       15 23500 1 1  64 ASP C    C -22.621  13.946  -2.685 1.00 . A A .  62 ASP C    1 1 
       15 23501 1 1  64 ASP CA   C -22.475  13.735  -4.206 1.00 . A A .  62 ASP CA   1 1 
       15 23502 1 1  64 ASP CB   C -22.195  12.237  -4.511 1.00 . A A .  62 ASP CB   1 1 
       15 23503 1 1  64 ASP CG   C -23.224  11.282  -3.864 1.00 . A A .  62 ASP CG   1 1 
       15 23504 1 1  64 ASP H    H -20.627  14.154  -5.163 1.00 . A A .  62 ASP H    1 1 
       15 23505 1 1  64 ASP HA   H -23.408  14.016  -4.690 1.00 . A A .  62 ASP HA   1 1 
       15 23506 1 1  64 ASP HB2  H -22.213  12.087  -5.588 1.00 . A A .  62 ASP HB2  1 1 
       15 23507 1 1  64 ASP HB3  H -21.201  11.980  -4.150 1.00 . A A .  62 ASP HB3  1 1 
       15 23508 1 1  64 ASP N    N -21.413  14.588  -4.772 1.00 . A A .  62 ASP N    1 1 
       15 23509 1 1  64 ASP O    O -23.727  14.205  -2.194 1.00 . A A .  62 ASP O    1 1 
       15 23510 1 1  64 ASP OD1  O -24.324  11.103  -4.432 1.00 . A A .  62 ASP OD1  1 1 
       15 23511 1 1  64 ASP OD2  O -22.949  10.735  -2.774 1.00 . A A .  62 ASP OD2  1 1 
       15 23512 1 1  65 VAL C    C -21.960  15.225   0.049 1.00 . A A .  63 VAL C    1 1 
       15 23513 1 1  65 VAL CA   C -21.454  13.872  -0.489 1.00 . A A .  63 VAL CA   1 1 
       15 23514 1 1  65 VAL CB   C -20.007  13.566   0.053 1.00 . A A .  63 VAL CB   1 1 
       15 23515 1 1  65 VAL CG1  C -19.016  14.687  -0.319 1.00 . A A .  63 VAL CG1  1 1 
       15 23516 1 1  65 VAL CG2  C -20.015  13.305   1.575 1.00 . A A .  63 VAL CG2  1 1 
       15 23517 1 1  65 VAL H    H -20.641  13.734  -2.447 1.00 . A A .  63 VAL H    1 1 
       15 23518 1 1  65 VAL HA   H -22.119  13.080  -0.137 1.00 . A A .  63 VAL HA   1 1 
       15 23519 1 1  65 VAL HB   H -19.660  12.651  -0.434 1.00 . A A .  63 VAL HB   1 1 
       15 23520 1 1  65 VAL HG11 H -19.329  15.620   0.135 1.00 . A A .  63 VAL HG11 1 1 
       15 23521 1 1  65 VAL HG12 H -18.985  14.814  -1.395 1.00 . A A .  63 VAL HG12 1 1 
       15 23522 1 1  65 VAL HG13 H -18.022  14.439   0.032 1.00 . A A .  63 VAL HG13 1 1 
       15 23523 1 1  65 VAL HG21 H -20.674  12.474   1.801 1.00 . A A .  63 VAL HG21 1 1 
       15 23524 1 1  65 VAL HG22 H -20.370  14.188   2.090 1.00 . A A .  63 VAL HG22 1 1 
       15 23525 1 1  65 VAL HG23 H -19.014  13.070   1.922 1.00 . A A .  63 VAL HG23 1 1 
       15 23526 1 1  65 VAL N    N -21.485  13.837  -1.966 1.00 . A A .  63 VAL N    1 1 
       15 23527 1 1  65 VAL O    O -21.661  16.283  -0.525 1.00 . A A .  63 VAL O    1 1 
       15 23528 1 1  66 VAL C    C -22.462  16.798   2.934 1.00 . A A .  64 VAL C    1 1 
       15 23529 1 1  66 VAL CA   C -23.345  16.344   1.761 1.00 . A A .  64 VAL CA   1 1 
       15 23530 1 1  66 VAL CB   C -24.820  16.052   2.232 1.00 . A A .  64 VAL CB   1 1 
       15 23531 1 1  66 VAL CG1  C -25.508  17.333   2.786 1.00 . A A .  64 VAL CG1  1 1 
       15 23532 1 1  66 VAL CG2  C -25.648  15.410   1.082 1.00 . A A .  64 VAL CG2  1 1 
       15 23533 1 1  66 VAL H    H -22.893  14.296   1.547 1.00 . A A .  64 VAL H    1 1 
       15 23534 1 1  66 VAL HA   H -23.380  17.147   1.021 1.00 . A A .  64 VAL HA   1 1 
       15 23535 1 1  66 VAL HB   H -24.766  15.330   3.041 1.00 . A A .  64 VAL HB   1 1 
       15 23536 1 1  66 VAL HG11 H -24.949  17.709   3.637 1.00 . A A .  64 VAL HG11 1 1 
       15 23537 1 1  66 VAL HG12 H -26.518  17.105   3.101 1.00 . A A .  64 VAL HG12 1 1 
       15 23538 1 1  66 VAL HG13 H -25.539  18.096   2.016 1.00 . A A .  64 VAL HG13 1 1 
       15 23539 1 1  66 VAL HG21 H -25.715  16.097   0.243 1.00 . A A .  64 VAL HG21 1 1 
       15 23540 1 1  66 VAL HG22 H -26.652  15.182   1.429 1.00 . A A .  64 VAL HG22 1 1 
       15 23541 1 1  66 VAL HG23 H -25.174  14.491   0.752 1.00 . A A .  64 VAL HG23 1 1 
       15 23542 1 1  66 VAL N    N -22.736  15.166   1.137 1.00 . A A .  64 VAL N    1 1 
       15 23543 1 1  66 VAL O    O -22.608  16.315   4.064 1.00 . A A .  64 VAL O    1 1 
       15 23544 1 1  67 LEU C    C -20.641  19.819   3.340 1.00 . A A .  65 LEU C    1 1 
       15 23545 1 1  67 LEU CA   C -20.601  18.310   3.600 1.00 . A A .  65 LEU CA   1 1 
       15 23546 1 1  67 LEU CB   C -19.141  17.793   3.453 1.00 . A A .  65 LEU CB   1 1 
       15 23547 1 1  67 LEU CD1  C -17.478  15.856   3.244 1.00 . A A .  65 LEU CD1  1 1 
       15 23548 1 1  67 LEU CD2  C -19.250  15.806   5.069 1.00 . A A .  65 LEU CD2  1 1 
       15 23549 1 1  67 LEU CG   C -18.914  16.260   3.635 1.00 . A A .  65 LEU CG   1 1 
       15 23550 1 1  67 LEU H    H -21.352  17.897   1.668 1.00 . A A .  65 LEU H    1 1 
       15 23551 1 1  67 LEU HA   H -20.967  18.107   4.605 1.00 . A A .  65 LEU HA   1 1 
       15 23552 1 1  67 LEU HB2  H -18.785  18.067   2.465 1.00 . A A .  65 LEU HB2  1 1 
       15 23553 1 1  67 LEU HB3  H -18.523  18.312   4.183 1.00 . A A .  65 LEU HB3  1 1 
       15 23554 1 1  67 LEU HD11 H -17.307  16.111   2.205 1.00 . A A .  65 LEU HD11 1 1 
       15 23555 1 1  67 LEU HD12 H -17.355  14.786   3.363 1.00 . A A .  65 LEU HD12 1 1 
       15 23556 1 1  67 LEU HD13 H -16.756  16.371   3.868 1.00 . A A .  65 LEU HD13 1 1 
       15 23557 1 1  67 LEU HD21 H -20.287  16.019   5.279 1.00 . A A .  65 LEU HD21 1 1 
       15 23558 1 1  67 LEU HD22 H -18.624  16.334   5.781 1.00 . A A .  65 LEU HD22 1 1 
       15 23559 1 1  67 LEU HD23 H -19.080  14.739   5.168 1.00 . A A .  65 LEU HD23 1 1 
       15 23560 1 1  67 LEU HG   H -19.580  15.731   2.963 1.00 . A A .  65 LEU HG   1 1 
       15 23561 1 1  67 LEU N    N -21.485  17.665   2.618 1.00 . A A .  65 LEU N    1 1 
       15 23562 1 1  67 LEU O    O -20.940  20.245   2.217 1.00 . A A .  65 LEU O    1 1 
       15 23563 1 1  68 THR C    C -19.004  22.479   3.400 1.00 . A A .  66 THR C    1 1 
       15 23564 1 1  68 THR CA   C -20.275  22.090   4.188 1.00 . A A .  66 THR CA   1 1 
       15 23565 1 1  68 THR CB   C -20.309  22.828   5.566 1.00 . A A .  66 THR CB   1 1 
       15 23566 1 1  68 THR CG2  C -21.560  22.453   6.401 1.00 . A A .  66 THR CG2  1 1 
       15 23567 1 1  68 THR H    H -20.132  20.250   5.238 1.00 . A A .  66 THR H    1 1 
       15 23568 1 1  68 THR HA   H -21.148  22.399   3.615 1.00 . A A .  66 THR HA   1 1 
       15 23569 1 1  68 THR HB   H -20.326  23.903   5.383 1.00 . A A .  66 THR HB   1 1 
       15 23570 1 1  68 THR HG1  H -19.131  22.988   7.150 1.00 . A A .  66 THR HG1  1 1 
       15 23571 1 1  68 THR HG21 H -21.547  22.990   7.342 1.00 . A A .  66 THR HG21 1 1 
       15 23572 1 1  68 THR HG22 H -21.567  21.390   6.602 1.00 . A A .  66 THR HG22 1 1 
       15 23573 1 1  68 THR HG23 H -22.460  22.713   5.854 1.00 . A A .  66 THR HG23 1 1 
       15 23574 1 1  68 THR N    N -20.335  20.631   4.359 1.00 . A A .  66 THR N    1 1 
       15 23575 1 1  68 THR O    O -18.077  21.662   3.251 1.00 . A A .  66 THR O    1 1 
       15 23576 1 1  68 THR OG1  O -19.122  22.513   6.312 1.00 . A A .  66 THR OG1  1 1 
       15 23577 1 1  69 ALA C    C -16.546  24.160   3.045 1.00 . A A .  67 ALA C    1 1 
       15 23578 1 1  69 ALA CA   C -17.816  24.294   2.180 1.00 . A A .  67 ALA CA   1 1 
       15 23579 1 1  69 ALA CB   C -18.088  25.764   1.853 1.00 . A A .  67 ALA CB   1 1 
       15 23580 1 1  69 ALA H    H -19.792  24.273   2.960 1.00 . A A .  67 ALA H    1 1 
       15 23581 1 1  69 ALA HA   H -17.681  23.753   1.244 1.00 . A A .  67 ALA HA   1 1 
       15 23582 1 1  69 ALA HB1  H -17.250  26.180   1.309 1.00 . A A .  67 ALA HB1  1 1 
       15 23583 1 1  69 ALA HB2  H -18.233  26.319   2.770 1.00 . A A .  67 ALA HB2  1 1 
       15 23584 1 1  69 ALA HB3  H -18.983  25.844   1.245 1.00 . A A .  67 ALA HB3  1 1 
       15 23585 1 1  69 ALA N    N -18.984  23.722   2.881 1.00 . A A .  67 ALA N    1 1 
       15 23586 1 1  69 ALA O    O -15.495  23.753   2.557 1.00 . A A .  67 ALA O    1 1 
       15 23587 1 1  70 ASP C    C -15.086  22.898   5.385 1.00 . A A .  68 ASP C    1 1 
       15 23588 1 1  70 ASP CA   C -15.683  24.320   5.384 1.00 . A A .  68 ASP CA   1 1 
       15 23589 1 1  70 ASP CB   C -16.294  24.624   6.777 1.00 . A A .  68 ASP CB   1 1 
       15 23590 1 1  70 ASP CG   C -15.341  24.335   7.959 1.00 . A A .  68 ASP CG   1 1 
       15 23591 1 1  70 ASP H    H -17.563  24.919   4.580 1.00 . A A .  68 ASP H    1 1 
       15 23592 1 1  70 ASP HA   H -14.891  25.040   5.185 1.00 . A A .  68 ASP HA   1 1 
       15 23593 1 1  70 ASP HB2  H -16.586  25.671   6.816 1.00 . A A .  68 ASP HB2  1 1 
       15 23594 1 1  70 ASP HB3  H -17.187  24.021   6.900 1.00 . A A .  68 ASP HB3  1 1 
       15 23595 1 1  70 ASP N    N -16.712  24.491   4.340 1.00 . A A .  68 ASP N    1 1 
       15 23596 1 1  70 ASP O    O -13.882  22.749   5.253 1.00 . A A .  68 ASP O    1 1 
       15 23597 1 1  70 ASP OD1  O -14.526  25.209   8.312 1.00 . A A .  68 ASP OD1  1 1 
       15 23598 1 1  70 ASP OD2  O -15.400  23.224   8.534 1.00 . A A .  68 ASP OD2  1 1 
       15 23599 1 1  71 GLN C    C -14.772  19.974   4.431 1.00 . A A .  69 GLN C    1 1 
       15 23600 1 1  71 GLN CA   C -15.524  20.461   5.677 1.00 . A A .  69 GLN CA   1 1 
       15 23601 1 1  71 GLN CB   C -16.717  19.524   5.987 1.00 . A A .  69 GLN CB   1 1 
       15 23602 1 1  71 GLN CD   C -18.521  18.862   7.684 1.00 . A A .  69 GLN CD   1 1 
       15 23603 1 1  71 GLN CG   C -17.488  19.901   7.257 1.00 . A A .  69 GLN CG   1 1 
       15 23604 1 1  71 GLN H    H -16.916  22.094   5.494 1.00 . A A .  69 GLN H    1 1 
       15 23605 1 1  71 GLN HA   H -14.839  20.431   6.525 1.00 . A A .  69 GLN HA   1 1 
       15 23606 1 1  71 GLN HB2  H -17.409  19.548   5.149 1.00 . A A .  69 GLN HB2  1 1 
       15 23607 1 1  71 GLN HB3  H -16.349  18.505   6.103 1.00 . A A .  69 GLN HB3  1 1 
       15 23608 1 1  71 GLN HE21 H -19.737  20.280   8.352 1.00 . A A .  69 GLN HE21 1 1 
       15 23609 1 1  71 GLN HE22 H -20.302  18.657   8.529 1.00 . A A .  69 GLN HE22 1 1 
       15 23610 1 1  71 GLN HG2  H -16.779  20.016   8.071 1.00 . A A .  69 GLN HG2  1 1 
       15 23611 1 1  71 GLN HG3  H -17.986  20.849   7.090 1.00 . A A .  69 GLN HG3  1 1 
       15 23612 1 1  71 GLN N    N -15.959  21.875   5.515 1.00 . A A .  69 GLN N    1 1 
       15 23613 1 1  71 GLN NE2  N -19.633  19.311   8.242 1.00 . A A .  69 GLN NE2  1 1 
       15 23614 1 1  71 GLN O    O -13.666  19.453   4.528 1.00 . A A .  69 GLN O    1 1 
       15 23615 1 1  71 GLN OE1  O -18.327  17.662   7.495 1.00 . A A .  69 GLN OE1  1 1 
       15 23616 1 1  72 LYS C    C -13.475  20.632   1.666 1.00 . A A .  70 LYS C    1 1 
       15 23617 1 1  72 LYS CA   C -14.809  19.905   1.935 1.00 . A A .  70 LYS CA   1 1 
       15 23618 1 1  72 LYS CB   C -15.862  20.228   0.842 1.00 . A A .  70 LYS CB   1 1 
       15 23619 1 1  72 LYS CD   C -18.273  19.673   0.044 1.00 . A A .  70 LYS CD   1 1 
       15 23620 1 1  72 LYS CE   C -19.239  18.531  -0.313 1.00 . A A .  70 LYS CE   1 1 
       15 23621 1 1  72 LYS CG   C -16.990  19.169   0.746 1.00 . A A .  70 LYS CG   1 1 
       15 23622 1 1  72 LYS H    H -16.244  20.675   3.288 1.00 . A A .  70 LYS H    1 1 
       15 23623 1 1  72 LYS HA   H -14.614  18.835   1.919 1.00 . A A .  70 LYS HA   1 1 
       15 23624 1 1  72 LYS HB2  H -16.309  21.198   1.057 1.00 . A A .  70 LYS HB2  1 1 
       15 23625 1 1  72 LYS HB3  H -15.371  20.285  -0.128 1.00 . A A .  70 LYS HB3  1 1 
       15 23626 1 1  72 LYS HD2  H -18.792  20.355   0.712 1.00 . A A .  70 LYS HD2  1 1 
       15 23627 1 1  72 LYS HD3  H -18.001  20.202  -0.866 1.00 . A A .  70 LYS HD3  1 1 
       15 23628 1 1  72 LYS HE2  H -19.390  17.900   0.556 1.00 . A A .  70 LYS HE2  1 1 
       15 23629 1 1  72 LYS HE3  H -20.191  18.954  -0.604 1.00 . A A .  70 LYS HE3  1 1 
       15 23630 1 1  72 LYS HG2  H -16.607  18.311   0.199 1.00 . A A .  70 LYS HG2  1 1 
       15 23631 1 1  72 LYS HG3  H -17.248  18.846   1.752 1.00 . A A .  70 LYS HG3  1 1 
       15 23632 1 1  72 LYS HZ1  H -18.639  18.262  -2.284 1.00 . A A .  70 LYS HZ1  1 1 
       15 23633 1 1  72 LYS HZ2  H -19.411  16.919  -1.622 1.00 . A A .  70 LYS HZ2  1 1 
       15 23634 1 1  72 LYS HZ3  H -17.816  17.275  -1.188 1.00 . A A .  70 LYS HZ3  1 1 
       15 23635 1 1  72 LYS N    N -15.376  20.225   3.267 1.00 . A A .  70 LYS N    1 1 
       15 23636 1 1  72 LYS NZ   N -18.739  17.688  -1.427 1.00 . A A .  70 LYS NZ   1 1 
       15 23637 1 1  72 LYS O    O -12.651  20.132   0.900 1.00 . A A .  70 LYS O    1 1 
       15 23638 1 1  73 ALA C    C -10.933  22.129   3.021 1.00 . A A .  71 ALA C    1 1 
       15 23639 1 1  73 ALA CA   C -12.074  22.640   2.119 1.00 . A A .  71 ALA CA   1 1 
       15 23640 1 1  73 ALA CB   C -12.386  24.116   2.412 1.00 . A A .  71 ALA CB   1 1 
       15 23641 1 1  73 ALA H    H -13.861  21.999   3.072 1.00 . A A .  71 ALA H    1 1 
       15 23642 1 1  73 ALA HA   H -11.767  22.557   1.075 1.00 . A A .  71 ALA HA   1 1 
       15 23643 1 1  73 ALA HB1  H -11.505  24.724   2.243 1.00 . A A .  71 ALA HB1  1 1 
       15 23644 1 1  73 ALA HB2  H -12.702  24.226   3.442 1.00 . A A .  71 ALA HB2  1 1 
       15 23645 1 1  73 ALA HB3  H -13.184  24.459   1.762 1.00 . A A .  71 ALA HB3  1 1 
       15 23646 1 1  73 ALA N    N -13.274  21.794   2.319 1.00 . A A .  71 ALA N    1 1 
       15 23647 1 1  73 ALA O    O  -9.802  21.985   2.583 1.00 . A A .  71 ALA O    1 1 
       15 23648 1 1  74 THR C    C  -9.855  19.906   4.770 1.00 . A A .  72 THR C    1 1 
       15 23649 1 1  74 THR CA   C -10.437  21.242   5.315 1.00 . A A .  72 THR CA   1 1 
       15 23650 1 1  74 THR CB   C -11.265  20.979   6.620 1.00 . A A .  72 THR CB   1 1 
       15 23651 1 1  74 THR CG2  C -10.401  20.426   7.758 1.00 . A A .  72 THR CG2  1 1 
       15 23652 1 1  74 THR H    H -12.147  22.272   4.554 1.00 . A A .  72 THR H    1 1 
       15 23653 1 1  74 THR HA   H  -9.622  21.919   5.556 1.00 . A A .  72 THR HA   1 1 
       15 23654 1 1  74 THR HB   H -12.051  20.260   6.401 1.00 . A A .  72 THR HB   1 1 
       15 23655 1 1  74 THR HG1  H -12.843  22.120   7.011 1.00 . A A .  72 THR HG1  1 1 
       15 23656 1 1  74 THR HG21 H  -9.631  21.144   8.013 1.00 . A A .  72 THR HG21 1 1 
       15 23657 1 1  74 THR HG22 H  -9.934  19.501   7.446 1.00 . A A .  72 THR HG22 1 1 
       15 23658 1 1  74 THR HG23 H -11.014  20.239   8.633 1.00 . A A .  72 THR HG23 1 1 
       15 23659 1 1  74 THR N    N -11.289  21.903   4.296 1.00 . A A .  72 THR N    1 1 
       15 23660 1 1  74 THR O    O  -8.654  19.626   4.908 1.00 . A A .  72 THR O    1 1 
       15 23661 1 1  74 THR OG1  O -11.881  22.202   7.066 1.00 . A A .  72 THR OG1  1 1 
       15 23662 1 1  75 TRP C    C  -9.516  18.145   2.157 1.00 . A A .  73 TRP C    1 1 
       15 23663 1 1  75 TRP CA   C -10.363  17.883   3.417 1.00 . A A .  73 TRP CA   1 1 
       15 23664 1 1  75 TRP CB   C -11.637  17.084   3.048 1.00 . A A .  73 TRP CB   1 1 
       15 23665 1 1  75 TRP CD1  C -13.255  16.464   4.980 1.00 . A A .  73 TRP CD1  1 1 
       15 23666 1 1  75 TRP CD2  C -11.656  14.958   4.565 1.00 . A A .  73 TRP CD2  1 1 
       15 23667 1 1  75 TRP CE2  C -12.467  14.480   5.604 1.00 . A A .  73 TRP CE2  1 1 
       15 23668 1 1  75 TRP CE3  C -10.582  14.179   4.128 1.00 . A A .  73 TRP CE3  1 1 
       15 23669 1 1  75 TRP CG   C -12.177  16.229   4.171 1.00 . A A .  73 TRP CG   1 1 
       15 23670 1 1  75 TRP CH2  C -11.183  12.518   5.771 1.00 . A A .  73 TRP CH2  1 1 
       15 23671 1 1  75 TRP CZ2  C -12.235  13.260   6.216 1.00 . A A .  73 TRP CZ2  1 1 
       15 23672 1 1  75 TRP CZ3  C -10.357  12.970   4.741 1.00 . A A .  73 TRP CZ3  1 1 
       15 23673 1 1  75 TRP H    H -11.661  19.425   4.075 1.00 . A A .  73 TRP H    1 1 
       15 23674 1 1  75 TRP HA   H  -9.771  17.292   4.112 1.00 . A A .  73 TRP HA   1 1 
       15 23675 1 1  75 TRP HB2  H -12.417  17.772   2.743 1.00 . A A .  73 TRP HB2  1 1 
       15 23676 1 1  75 TRP HB3  H -11.428  16.423   2.208 1.00 . A A .  73 TRP HB3  1 1 
       15 23677 1 1  75 TRP HD1  H -13.876  17.348   4.929 1.00 . A A .  73 TRP HD1  1 1 
       15 23678 1 1  75 TRP HE1  H -14.142  15.348   6.510 1.00 . A A .  73 TRP HE1  1 1 
       15 23679 1 1  75 TRP HE3  H  -9.929  14.517   3.332 1.00 . A A .  73 TRP HE3  1 1 
       15 23680 1 1  75 TRP HH2  H -10.961  11.559   6.229 1.00 . A A .  73 TRP HH2  1 1 
       15 23681 1 1  75 TRP HZ2  H -12.861  12.896   7.016 1.00 . A A .  73 TRP HZ2  1 1 
       15 23682 1 1  75 TRP HZ3  H  -9.526  12.350   4.425 1.00 . A A .  73 TRP HZ3  1 1 
       15 23683 1 1  75 TRP N    N -10.730  19.136   4.105 1.00 . A A .  73 TRP N    1 1 
       15 23684 1 1  75 TRP NE1  N -13.436  15.415   5.836 1.00 . A A .  73 TRP NE1  1 1 
       15 23685 1 1  75 TRP O    O  -8.620  17.358   1.831 1.00 . A A .  73 TRP O    1 1 
       15 23686 1 1  76 ALA C    C  -7.688  20.129   0.541 1.00 . A A .  74 ALA C    1 1 
       15 23687 1 1  76 ALA CA   C  -9.106  19.640   0.214 1.00 . A A .  74 ALA CA   1 1 
       15 23688 1 1  76 ALA CB   C  -9.879  20.725  -0.547 1.00 . A A .  74 ALA CB   1 1 
       15 23689 1 1  76 ALA H    H -10.573  19.801   1.741 1.00 . A A .  74 ALA H    1 1 
       15 23690 1 1  76 ALA HA   H  -9.035  18.765  -0.435 1.00 . A A .  74 ALA HA   1 1 
       15 23691 1 1  76 ALA HB1  H  -9.367  20.969  -1.471 1.00 . A A .  74 ALA HB1  1 1 
       15 23692 1 1  76 ALA HB2  H  -9.954  21.614   0.065 1.00 . A A .  74 ALA HB2  1 1 
       15 23693 1 1  76 ALA HB3  H -10.875  20.368  -0.777 1.00 . A A .  74 ALA HB3  1 1 
       15 23694 1 1  76 ALA N    N  -9.831  19.239   1.438 1.00 . A A .  74 ALA N    1 1 
       15 23695 1 1  76 ALA O    O  -6.792  20.025  -0.292 1.00 . A A .  74 ALA O    1 1 
       15 23696 1 1  77 LYS C    C  -5.360  19.990   2.767 1.00 . A A .  75 LYS C    1 1 
       15 23697 1 1  77 LYS CA   C  -6.195  21.154   2.238 1.00 . A A .  75 LYS CA   1 1 
       15 23698 1 1  77 LYS CB   C  -6.387  22.233   3.332 1.00 . A A .  75 LYS CB   1 1 
       15 23699 1 1  77 LYS CD   C  -7.398  24.513   3.946 1.00 . A A .  75 LYS CD   1 1 
       15 23700 1 1  77 LYS CE   C  -8.166  25.740   3.427 1.00 . A A .  75 LYS CE   1 1 
       15 23701 1 1  77 LYS CG   C  -7.065  23.514   2.818 1.00 . A A .  75 LYS CG   1 1 
       15 23702 1 1  77 LYS H    H  -8.249  20.658   2.392 1.00 . A A .  75 LYS H    1 1 
       15 23703 1 1  77 LYS HA   H  -5.675  21.602   1.389 1.00 . A A .  75 LYS HA   1 1 
       15 23704 1 1  77 LYS HB2  H  -7.000  21.817   4.128 1.00 . A A .  75 LYS HB2  1 1 
       15 23705 1 1  77 LYS HB3  H  -5.418  22.503   3.744 1.00 . A A .  75 LYS HB3  1 1 
       15 23706 1 1  77 LYS HD2  H  -8.009  24.012   4.691 1.00 . A A .  75 LYS HD2  1 1 
       15 23707 1 1  77 LYS HD3  H  -6.472  24.846   4.411 1.00 . A A .  75 LYS HD3  1 1 
       15 23708 1 1  77 LYS HE2  H  -7.527  26.302   2.752 1.00 . A A .  75 LYS HE2  1 1 
       15 23709 1 1  77 LYS HE3  H  -9.049  25.412   2.890 1.00 . A A .  75 LYS HE3  1 1 
       15 23710 1 1  77 LYS HG2  H  -6.406  23.997   2.101 1.00 . A A .  75 LYS HG2  1 1 
       15 23711 1 1  77 LYS HG3  H  -7.987  23.236   2.314 1.00 . A A .  75 LYS HG3  1 1 
       15 23712 1 1  77 LYS HZ1  H  -9.153  26.099   5.223 1.00 . A A .  75 LYS HZ1  1 1 
       15 23713 1 1  77 LYS HZ2  H  -9.157  27.412   4.159 1.00 . A A .  75 LYS HZ2  1 1 
       15 23714 1 1  77 LYS HZ3  H  -7.754  27.025   5.014 1.00 . A A .  75 LYS HZ3  1 1 
       15 23715 1 1  77 LYS N    N  -7.498  20.654   1.765 1.00 . A A .  75 LYS N    1 1 
       15 23716 1 1  77 LYS NZ   N  -8.585  26.630   4.532 1.00 . A A .  75 LYS NZ   1 1 
       15 23717 1 1  77 LYS O    O  -4.143  20.049   2.724 1.00 . A A .  75 LYS O    1 1 
       15 23718 1 1  78 TYR C    C  -4.767  17.024   2.375 1.00 . A A .  76 TYR C    1 1 
       15 23719 1 1  78 TYR CA   C  -5.409  17.659   3.632 1.00 . A A .  76 TYR CA   1 1 
       15 23720 1 1  78 TYR CB   C  -6.472  16.698   4.269 1.00 . A A .  76 TYR CB   1 1 
       15 23721 1 1  78 TYR CD1  C  -5.064  14.679   4.974 1.00 . A A .  76 TYR CD1  1 1 
       15 23722 1 1  78 TYR CD2  C  -6.777  14.312   3.352 1.00 . A A .  76 TYR CD2  1 1 
       15 23723 1 1  78 TYR CE1  C  -4.709  13.347   4.883 1.00 . A A .  76 TYR CE1  1 1 
       15 23724 1 1  78 TYR CE2  C  -6.419  12.982   3.269 1.00 . A A .  76 TYR CE2  1 1 
       15 23725 1 1  78 TYR CG   C  -6.103  15.196   4.206 1.00 . A A .  76 TYR CG   1 1 
       15 23726 1 1  78 TYR CZ   C  -5.388  12.501   4.036 1.00 . A A .  76 TYR CZ   1 1 
       15 23727 1 1  78 TYR H    H  -7.010  19.050   3.436 1.00 . A A .  76 TYR H    1 1 
       15 23728 1 1  78 TYR HA   H  -4.627  17.858   4.360 1.00 . A A .  76 TYR HA   1 1 
       15 23729 1 1  78 TYR HB2  H  -6.607  16.966   5.311 1.00 . A A .  76 TYR HB2  1 1 
       15 23730 1 1  78 TYR HB3  H  -7.425  16.839   3.759 1.00 . A A .  76 TYR HB3  1 1 
       15 23731 1 1  78 TYR HD1  H  -4.524  15.339   5.648 1.00 . A A .  76 TYR HD1  1 1 
       15 23732 1 1  78 TYR HD2  H  -7.591  14.687   2.740 1.00 . A A .  76 TYR HD2  1 1 
       15 23733 1 1  78 TYR HE1  H  -3.903  12.972   5.490 1.00 . A A .  76 TYR HE1  1 1 
       15 23734 1 1  78 TYR HE2  H  -6.955  12.322   2.602 1.00 . A A .  76 TYR HE2  1 1 
       15 23735 1 1  78 TYR HH   H  -5.220  10.839   3.068 1.00 . A A .  76 TYR HH   1 1 
       15 23736 1 1  78 TYR N    N  -6.041  18.946   3.281 1.00 . A A .  76 TYR N    1 1 
       15 23737 1 1  78 TYR O    O  -3.560  16.721   2.357 1.00 . A A .  76 TYR O    1 1 
       15 23738 1 1  78 TYR OH   O  -5.030  11.170   3.955 1.00 . A A .  76 TYR OH   1 1 
       15 23739 1 1  79 ARG C    C  -4.119  16.970  -0.629 1.00 . A A .  77 ARG C    1 1 
       15 23740 1 1  79 ARG CA   C  -5.218  16.163   0.085 1.00 . A A .  77 ARG CA   1 1 
       15 23741 1 1  79 ARG CB   C  -6.463  15.942  -0.836 1.00 . A A .  77 ARG CB   1 1 
       15 23742 1 1  79 ARG CD   C  -7.443  14.613  -2.840 1.00 . A A .  77 ARG CD   1 1 
       15 23743 1 1  79 ARG CG   C  -6.179  15.067  -2.087 1.00 . A A .  77 ARG CG   1 1 
       15 23744 1 1  79 ARG CZ   C  -9.018  15.543  -4.543 1.00 . A A .  77 ARG CZ   1 1 
       15 23745 1 1  79 ARG H    H  -6.521  17.190   1.411 1.00 . A A .  77 ARG H    1 1 
       15 23746 1 1  79 ARG HA   H  -4.812  15.184   0.357 1.00 . A A .  77 ARG HA   1 1 
       15 23747 1 1  79 ARG HB2  H  -7.241  15.460  -0.252 1.00 . A A .  77 ARG HB2  1 1 
       15 23748 1 1  79 ARG HB3  H  -6.830  16.906  -1.168 1.00 . A A .  77 ARG HB3  1 1 
       15 23749 1 1  79 ARG HD2  H  -7.160  13.845  -3.559 1.00 . A A .  77 ARG HD2  1 1 
       15 23750 1 1  79 ARG HD3  H  -8.136  14.181  -2.128 1.00 . A A .  77 ARG HD3  1 1 
       15 23751 1 1  79 ARG HE   H  -7.874  16.627  -3.297 1.00 . A A .  77 ARG HE   1 1 
       15 23752 1 1  79 ARG HG2  H  -5.556  15.627  -2.773 1.00 . A A .  77 ARG HG2  1 1 
       15 23753 1 1  79 ARG HG3  H  -5.634  14.183  -1.770 1.00 . A A .  77 ARG HG3  1 1 
       15 23754 1 1  79 ARG HH11 H  -9.003  13.506  -4.502 1.00 . A A .  77 ARG HH11 1 1 
       15 23755 1 1  79 ARG HH12 H -10.060  14.208  -5.680 1.00 . A A .  77 ARG HH12 1 1 
       15 23756 1 1  79 ARG HH21 H  -9.284  17.530  -4.834 1.00 . A A .  77 ARG HH21 1 1 
       15 23757 1 1  79 ARG HH22 H -10.236  16.494  -5.850 1.00 . A A .  77 ARG HH22 1 1 
       15 23758 1 1  79 ARG N    N  -5.607  16.844   1.332 1.00 . A A .  77 ARG N    1 1 
       15 23759 1 1  79 ARG NE   N  -8.116  15.707  -3.558 1.00 . A A .  77 ARG NE   1 1 
       15 23760 1 1  79 ARG NH1  N  -9.389  14.320  -4.938 1.00 . A A .  77 ARG NH1  1 1 
       15 23761 1 1  79 ARG NH2  N  -9.551  16.605  -5.124 1.00 . A A .  77 ARG NH2  1 1 
       15 23762 1 1  79 ARG O    O  -3.074  16.421  -0.983 1.00 . A A .  77 ARG O    1 1 
       15 23763 1 1  80 GLN C    C  -2.073  19.347  -0.682 1.00 . A A .  78 GLN C    1 1 
       15 23764 1 1  80 GLN CA   C  -3.410  19.208  -1.446 1.00 . A A .  78 GLN CA   1 1 
       15 23765 1 1  80 GLN CB   C  -4.064  20.603  -1.649 1.00 . A A .  78 GLN CB   1 1 
       15 23766 1 1  80 GLN CD   C  -2.869  21.116  -3.894 1.00 . A A .  78 GLN CD   1 1 
       15 23767 1 1  80 GLN CG   C  -3.220  21.605  -2.475 1.00 . A A .  78 GLN CG   1 1 
       15 23768 1 1  80 GLN H    H  -5.226  18.647  -0.510 1.00 . A A .  78 GLN H    1 1 
       15 23769 1 1  80 GLN HA   H  -3.195  18.788  -2.425 1.00 . A A .  78 GLN HA   1 1 
       15 23770 1 1  80 GLN HB2  H  -5.016  20.468  -2.150 1.00 . A A .  78 GLN HB2  1 1 
       15 23771 1 1  80 GLN HB3  H  -4.256  21.043  -0.673 1.00 . A A .  78 GLN HB3  1 1 
       15 23772 1 1  80 GLN HE21 H  -4.628  20.200  -4.087 1.00 . A A .  78 GLN HE21 1 1 
       15 23773 1 1  80 GLN HE22 H  -3.563  20.074  -5.435 1.00 . A A .  78 GLN HE22 1 1 
       15 23774 1 1  80 GLN HG2  H  -3.776  22.531  -2.563 1.00 . A A .  78 GLN HG2  1 1 
       15 23775 1 1  80 GLN HG3  H  -2.298  21.802  -1.934 1.00 . A A .  78 GLN HG3  1 1 
       15 23776 1 1  80 GLN N    N  -4.360  18.284  -0.788 1.00 . A A .  78 GLN N    1 1 
       15 23777 1 1  80 GLN NE2  N  -3.777  20.390  -4.537 1.00 . A A .  78 GLN NE2  1 1 
       15 23778 1 1  80 GLN O    O  -1.038  19.498  -1.317 1.00 . A A .  78 GLN O    1 1 
       15 23779 1 1  80 GLN OE1  O  -1.803  21.421  -4.418 1.00 . A A .  78 GLN OE1  1 1 
       15 23780 1 1  81 ALA C    C   0.075  18.218   1.208 1.00 . A A .  79 ALA C    1 1 
       15 23781 1 1  81 ALA CA   C  -0.868  19.391   1.498 1.00 . A A .  79 ALA CA   1 1 
       15 23782 1 1  81 ALA CB   C  -1.209  19.419   2.992 1.00 . A A .  79 ALA CB   1 1 
       15 23783 1 1  81 ALA H    H  -2.972  19.181   1.119 1.00 . A A .  79 ALA H    1 1 
       15 23784 1 1  81 ALA HA   H  -0.366  20.326   1.245 1.00 . A A .  79 ALA HA   1 1 
       15 23785 1 1  81 ALA HB1  H  -1.868  20.253   3.198 1.00 . A A .  79 ALA HB1  1 1 
       15 23786 1 1  81 ALA HB2  H  -0.306  19.531   3.577 1.00 . A A .  79 ALA HB2  1 1 
       15 23787 1 1  81 ALA HB3  H  -1.708  18.497   3.272 1.00 . A A .  79 ALA HB3  1 1 
       15 23788 1 1  81 ALA N    N  -2.103  19.291   0.667 1.00 . A A .  79 ALA N    1 1 
       15 23789 1 1  81 ALA O    O   1.298  18.384   1.130 1.00 . A A .  79 ALA O    1 1 
       15 23790 1 1  82 LEU C    C   0.770  15.869  -0.693 1.00 . A A .  80 LEU C    1 1 
       15 23791 1 1  82 LEU CA   C   0.194  15.798   0.742 1.00 . A A .  80 LEU CA   1 1 
       15 23792 1 1  82 LEU CB   C  -0.796  14.612   0.941 1.00 . A A .  80 LEU CB   1 1 
       15 23793 1 1  82 LEU CD1  C  -1.209  12.237   1.763 1.00 . A A .  80 LEU CD1  1 1 
       15 23794 1 1  82 LEU CD2  C   0.412  12.591  -0.145 1.00 . A A .  80 LEU CD2  1 1 
       15 23795 1 1  82 LEU CG   C  -0.178  13.192   1.150 1.00 . A A .  80 LEU CG   1 1 
       15 23796 1 1  82 LEU H    H  -1.491  16.968   1.206 1.00 . A A .  80 LEU H    1 1 
       15 23797 1 1  82 LEU HA   H   1.013  15.698   1.448 1.00 . A A .  80 LEU HA   1 1 
       15 23798 1 1  82 LEU HB2  H  -1.404  14.842   1.816 1.00 . A A .  80 LEU HB2  1 1 
       15 23799 1 1  82 LEU HB3  H  -1.461  14.578   0.083 1.00 . A A .  80 LEU HB3  1 1 
       15 23800 1 1  82 LEU HD11 H  -2.053  12.116   1.092 1.00 . A A .  80 LEU HD11 1 1 
       15 23801 1 1  82 LEU HD12 H  -1.555  12.629   2.710 1.00 . A A .  80 LEU HD12 1 1 
       15 23802 1 1  82 LEU HD13 H  -0.746  11.273   1.932 1.00 . A A .  80 LEU HD13 1 1 
       15 23803 1 1  82 LEU HD21 H   1.199  13.233  -0.519 1.00 . A A .  80 LEU HD21 1 1 
       15 23804 1 1  82 LEU HD22 H  -0.360  12.495  -0.898 1.00 . A A .  80 LEU HD22 1 1 
       15 23805 1 1  82 LEU HD23 H   0.828  11.613   0.066 1.00 . A A .  80 LEU HD23 1 1 
       15 23806 1 1  82 LEU HG   H   0.632  13.278   1.864 1.00 . A A .  80 LEU HG   1 1 
       15 23807 1 1  82 LEU N    N  -0.522  17.037   1.058 1.00 . A A .  80 LEU N    1 1 
       15 23808 1 1  82 LEU O    O   1.909  15.463  -0.936 1.00 . A A .  80 LEU O    1 1 
       15 23809 1 1  83 ARG C    C   1.414  17.696  -3.216 1.00 . A A .  81 ARG C    1 1 
       15 23810 1 1  83 ARG CA   C   0.370  16.560  -3.055 1.00 . A A .  81 ARG CA   1 1 
       15 23811 1 1  83 ARG CB   C  -0.880  16.809  -3.939 1.00 . A A .  81 ARG CB   1 1 
       15 23812 1 1  83 ARG CD   C  -3.085  15.848  -4.877 1.00 . A A .  81 ARG CD   1 1 
       15 23813 1 1  83 ARG CG   C  -1.924  15.664  -3.885 1.00 . A A .  81 ARG CG   1 1 
       15 23814 1 1  83 ARG CZ   C  -3.454  15.702  -7.349 1.00 . A A .  81 ARG CZ   1 1 
       15 23815 1 1  83 ARG H    H  -0.930  16.690  -1.365 1.00 . A A .  81 ARG H    1 1 
       15 23816 1 1  83 ARG HA   H   0.837  15.628  -3.370 1.00 . A A .  81 ARG HA   1 1 
       15 23817 1 1  83 ARG HB2  H  -1.364  17.726  -3.608 1.00 . A A .  81 ARG HB2  1 1 
       15 23818 1 1  83 ARG HB3  H  -0.564  16.934  -4.969 1.00 . A A .  81 ARG HB3  1 1 
       15 23819 1 1  83 ARG HD2  H  -3.843  15.103  -4.672 1.00 . A A .  81 ARG HD2  1 1 
       15 23820 1 1  83 ARG HD3  H  -3.514  16.833  -4.743 1.00 . A A .  81 ARG HD3  1 1 
       15 23821 1 1  83 ARG HE   H  -1.685  15.592  -6.430 1.00 . A A .  81 ARG HE   1 1 
       15 23822 1 1  83 ARG HG2  H  -1.426  14.726  -4.105 1.00 . A A .  81 ARG HG2  1 1 
       15 23823 1 1  83 ARG HG3  H  -2.329  15.614  -2.876 1.00 . A A .  81 ARG HG3  1 1 
       15 23824 1 1  83 ARG HH11 H  -5.180  16.046  -6.341 1.00 . A A .  81 ARG HH11 1 1 
       15 23825 1 1  83 ARG HH12 H  -5.348  15.912  -8.063 1.00 . A A .  81 ARG HH12 1 1 
       15 23826 1 1  83 ARG HH21 H  -1.918  15.404  -8.627 1.00 . A A .  81 ARG HH21 1 1 
       15 23827 1 1  83 ARG HH22 H  -3.485  15.521  -9.368 1.00 . A A .  81 ARG HH22 1 1 
       15 23828 1 1  83 ARG N    N  -0.033  16.395  -1.633 1.00 . A A .  81 ARG N    1 1 
       15 23829 1 1  83 ARG NE   N  -2.651  15.707  -6.276 1.00 . A A .  81 ARG NE   1 1 
       15 23830 1 1  83 ARG NH1  N  -4.767  15.895  -7.240 1.00 . A A .  81 ARG NH1  1 1 
       15 23831 1 1  83 ARG NH2  N  -2.911  15.528  -8.543 1.00 . A A .  81 ARG NH2  1 1 
       15 23832 1 1  83 ARG O    O   2.159  17.738  -4.200 1.00 . A A .  81 ARG O    1 1 
       15 23833 1 1  84 ASP C    C   3.811  19.239  -1.854 1.00 . A A .  82 ASP C    1 1 
       15 23834 1 1  84 ASP CA   C   2.381  19.752  -2.165 1.00 . A A .  82 ASP CA   1 1 
       15 23835 1 1  84 ASP CB   C   1.907  20.758  -1.074 1.00 . A A .  82 ASP CB   1 1 
       15 23836 1 1  84 ASP CG   C   2.768  22.034  -0.960 1.00 . A A .  82 ASP CG   1 1 
       15 23837 1 1  84 ASP H    H   0.753  18.542  -1.525 1.00 . A A .  82 ASP H    1 1 
       15 23838 1 1  84 ASP HA   H   2.383  20.253  -3.129 1.00 . A A .  82 ASP HA   1 1 
       15 23839 1 1  84 ASP HB2  H   0.882  21.050  -1.290 1.00 . A A .  82 ASP HB2  1 1 
       15 23840 1 1  84 ASP HB3  H   1.909  20.253  -0.113 1.00 . A A .  82 ASP HB3  1 1 
       15 23841 1 1  84 ASP N    N   1.422  18.624  -2.239 1.00 . A A .  82 ASP N    1 1 
       15 23842 1 1  84 ASP O    O   4.800  19.900  -2.198 1.00 . A A .  82 ASP O    1 1 
       15 23843 1 1  84 ASP OD1  O   3.787  22.025  -0.238 1.00 . A A .  82 ASP OD1  1 1 
       15 23844 1 1  84 ASP OD2  O   2.412  23.057  -1.577 1.00 . A A .  82 ASP OD2  1 1 
       15 23845 1 1  85 LEU C    C   5.904  16.981  -2.169 1.00 . A A .  83 LEU C    1 1 
       15 23846 1 1  85 LEU CA   C   5.175  17.389  -0.869 1.00 . A A .  83 LEU CA   1 1 
       15 23847 1 1  85 LEU CB   C   4.940  16.135   0.032 1.00 . A A .  83 LEU CB   1 1 
       15 23848 1 1  85 LEU CD1  C   4.138  15.114   2.247 1.00 . A A .  83 LEU CD1  1 1 
       15 23849 1 1  85 LEU CD2  C   5.479  17.286   2.250 1.00 . A A .  83 LEU CD2  1 1 
       15 23850 1 1  85 LEU CG   C   4.449  16.421   1.485 1.00 . A A .  83 LEU CG   1 1 
       15 23851 1 1  85 LEU H    H   3.065  17.625  -0.908 1.00 . A A .  83 LEU H    1 1 
       15 23852 1 1  85 LEU HA   H   5.789  18.101  -0.325 1.00 . A A .  83 LEU HA   1 1 
       15 23853 1 1  85 LEU HB2  H   4.203  15.507  -0.456 1.00 . A A .  83 LEU HB2  1 1 
       15 23854 1 1  85 LEU HB3  H   5.870  15.573   0.095 1.00 . A A .  83 LEU HB3  1 1 
       15 23855 1 1  85 LEU HD11 H   3.781  15.351   3.239 1.00 . A A .  83 LEU HD11 1 1 
       15 23856 1 1  85 LEU HD12 H   5.033  14.506   2.324 1.00 . A A .  83 LEU HD12 1 1 
       15 23857 1 1  85 LEU HD13 H   3.375  14.564   1.716 1.00 . A A .  83 LEU HD13 1 1 
       15 23858 1 1  85 LEU HD21 H   6.428  16.768   2.309 1.00 . A A .  83 LEU HD21 1 1 
       15 23859 1 1  85 LEU HD22 H   5.116  17.485   3.249 1.00 . A A .  83 LEU HD22 1 1 
       15 23860 1 1  85 LEU HD23 H   5.613  18.227   1.733 1.00 . A A .  83 LEU HD23 1 1 
       15 23861 1 1  85 LEU HG   H   3.528  16.988   1.433 1.00 . A A .  83 LEU HG   1 1 
       15 23862 1 1  85 LEU N    N   3.894  18.060  -1.187 1.00 . A A .  83 LEU N    1 1 
       15 23863 1 1  85 LEU O    O   5.265  16.417  -3.073 1.00 . A A .  83 LEU O    1 1 
       15 23864 1 1  86 PRO C    C   8.152  15.414  -3.751 1.00 . A A .  84 PRO C    1 1 
       15 23865 1 1  86 PRO CA   C   8.042  16.940  -3.507 1.00 . A A .  84 PRO CA   1 1 
       15 23866 1 1  86 PRO CB   C   9.425  17.587  -3.218 1.00 . A A .  84 PRO CB   1 1 
       15 23867 1 1  86 PRO CD   C   8.081  17.964  -1.266 1.00 . A A .  84 PRO CD   1 1 
       15 23868 1 1  86 PRO CG   C   9.496  17.687  -1.726 1.00 . A A .  84 PRO CG   1 1 
       15 23869 1 1  86 PRO HA   H   7.603  17.401  -4.387 1.00 . A A .  84 PRO HA   1 1 
       15 23870 1 1  86 PRO HB2  H  10.226  16.972  -3.619 1.00 . A A .  84 PRO HB2  1 1 
       15 23871 1 1  86 PRO HB3  H   9.472  18.570  -3.681 1.00 . A A .  84 PRO HB3  1 1 
       15 23872 1 1  86 PRO HD2  H   7.913  17.549  -0.276 1.00 . A A .  84 PRO HD2  1 1 
       15 23873 1 1  86 PRO HD3  H   7.874  19.031  -1.261 1.00 . A A .  84 PRO HD3  1 1 
       15 23874 1 1  86 PRO HG2  H   9.857  16.751  -1.308 1.00 . A A .  84 PRO HG2  1 1 
       15 23875 1 1  86 PRO HG3  H  10.154  18.498  -1.433 1.00 . A A .  84 PRO HG3  1 1 
       15 23876 1 1  86 PRO N    N   7.245  17.273  -2.291 1.00 . A A .  84 PRO N    1 1 
       15 23877 1 1  86 PRO O    O   8.005  14.607  -2.821 1.00 . A A .  84 PRO O    1 1 
       15 23878 1 1  87 GLU C    C   9.826  13.074  -5.629 1.00 . A A .  85 GLU C    1 1 
       15 23879 1 1  87 GLU CA   C   8.399  13.635  -5.474 1.00 . A A .  85 GLU CA   1 1 
       15 23880 1 1  87 GLU CB   C   7.613  13.537  -6.826 1.00 . A A .  85 GLU CB   1 1 
       15 23881 1 1  87 GLU CD   C   8.693  15.578  -8.049 1.00 . A A .  85 GLU CD   1 1 
       15 23882 1 1  87 GLU CG   C   8.342  14.077  -8.092 1.00 . A A .  85 GLU CG   1 1 
       15 23883 1 1  87 GLU H    H   8.689  15.735  -5.646 1.00 . A A .  85 GLU H    1 1 
       15 23884 1 1  87 GLU HA   H   7.880  13.039  -4.726 1.00 . A A .  85 GLU HA   1 1 
       15 23885 1 1  87 GLU HB2  H   7.368  12.493  -7.007 1.00 . A A .  85 GLU HB2  1 1 
       15 23886 1 1  87 GLU HB3  H   6.681  14.083  -6.717 1.00 . A A .  85 GLU HB3  1 1 
       15 23887 1 1  87 GLU HG2  H   9.257  13.511  -8.220 1.00 . A A .  85 GLU HG2  1 1 
       15 23888 1 1  87 GLU HG3  H   7.707  13.895  -8.955 1.00 . A A .  85 GLU HG3  1 1 
       15 23889 1 1  87 GLU N    N   8.432  15.039  -5.007 1.00 . A A .  85 GLU N    1 1 
       15 23890 1 1  87 GLU O    O  10.804  13.811  -5.486 1.00 . A A .  85 GLU O    1 1 
       15 23891 1 1  87 GLU OE1  O   7.856  16.415  -8.431 1.00 . A A .  85 GLU OE1  1 1 
       15 23892 1 1  87 GLU OE2  O   9.811  15.930  -7.612 1.00 . A A .  85 GLU OE2  1 1 
       15 23893 1 1  88 THR C    C  12.334  11.169  -5.259 1.00 . A A .  86 THR C    1 1 
       15 23894 1 1  88 THR CA   C  11.155  11.014  -6.268 1.00 . A A .  86 THR CA   1 1 
       15 23895 1 1  88 THR CB   C  11.638  11.378  -7.737 1.00 . A A .  86 THR CB   1 1 
       15 23896 1 1  88 THR CG2  C  10.599  10.991  -8.804 1.00 . A A .  86 THR CG2  1 1 
       15 23897 1 1  88 THR H    H   9.080  11.230  -5.835 1.00 . A A .  86 THR H    1 1 
       15 23898 1 1  88 THR HA   H  10.887   9.966  -6.274 1.00 . A A .  86 THR HA   1 1 
       15 23899 1 1  88 THR HB   H  12.550  10.829  -7.942 1.00 . A A .  86 THR HB   1 1 
       15 23900 1 1  88 THR HG1  H  12.122  13.165  -7.014 1.00 . A A .  86 THR HG1  1 1 
       15 23901 1 1  88 THR HG21 H  10.409   9.925  -8.765 1.00 . A A .  86 THR HG21 1 1 
       15 23902 1 1  88 THR HG22 H  10.976  11.250  -9.786 1.00 . A A .  86 THR HG22 1 1 
       15 23903 1 1  88 THR HG23 H   9.671  11.526  -8.629 1.00 . A A .  86 THR HG23 1 1 
       15 23904 1 1  88 THR N    N   9.909  11.750  -5.893 1.00 . A A .  86 THR N    1 1 
       15 23905 1 1  88 THR O    O  13.454  10.723  -5.543 1.00 . A A .  86 THR O    1 1 
       15 23906 1 1  88 THR OG1  O  11.923  12.786  -7.874 1.00 . A A .  86 THR OG1  1 1 
       15 23907 1 1  89 VAL C    C  13.301  10.964  -2.086 1.00 . A A .  87 VAL C    1 1 
       15 23908 1 1  89 VAL CA   C  13.103  12.123  -3.088 1.00 . A A .  87 VAL CA   1 1 
       15 23909 1 1  89 VAL CB   C  12.753  13.494  -2.368 1.00 . A A .  87 VAL CB   1 1 
       15 23910 1 1  89 VAL CG1  C  11.381  13.459  -1.641 1.00 . A A .  87 VAL CG1  1 1 
       15 23911 1 1  89 VAL CG2  C  13.897  13.944  -1.419 1.00 . A A .  87 VAL CG2  1 1 
       15 23912 1 1  89 VAL H    H  11.138  11.946  -3.853 1.00 . A A .  87 VAL H    1 1 
       15 23913 1 1  89 VAL HA   H  14.039  12.270  -3.634 1.00 . A A .  87 VAL HA   1 1 
       15 23914 1 1  89 VAL HB   H  12.673  14.247  -3.151 1.00 . A A .  87 VAL HB   1 1 
       15 23915 1 1  89 VAL HG11 H  10.597  13.213  -2.346 1.00 . A A .  87 VAL HG11 1 1 
       15 23916 1 1  89 VAL HG12 H  11.169  14.429  -1.202 1.00 . A A .  87 VAL HG12 1 1 
       15 23917 1 1  89 VAL HG13 H  11.402  12.712  -0.855 1.00 . A A .  87 VAL HG13 1 1 
       15 23918 1 1  89 VAL HG21 H  14.024  13.215  -0.627 1.00 . A A .  87 VAL HG21 1 1 
       15 23919 1 1  89 VAL HG22 H  13.659  14.905  -0.982 1.00 . A A .  87 VAL HG22 1 1 
       15 23920 1 1  89 VAL HG23 H  14.823  14.028  -1.976 1.00 . A A .  87 VAL HG23 1 1 
       15 23921 1 1  89 VAL N    N  12.068  11.763  -4.077 1.00 . A A .  87 VAL N    1 1 
       15 23922 1 1  89 VAL O    O  12.340  10.456  -1.498 1.00 . A A .  87 VAL O    1 1 
       15 23923 1 1  90 THR C    C  15.228   9.847   0.323 1.00 . A A .  88 THR C    1 1 
       15 23924 1 1  90 THR CA   C  14.933   9.375  -1.117 1.00 . A A .  88 THR CA   1 1 
       15 23925 1 1  90 THR CB   C  16.159   8.621  -1.743 1.00 . A A .  88 THR CB   1 1 
       15 23926 1 1  90 THR CG2  C  15.798   7.955  -3.089 1.00 . A A .  88 THR CG2  1 1 
       15 23927 1 1  90 THR H    H  15.271  10.974  -2.450 1.00 . A A .  88 THR H    1 1 
       15 23928 1 1  90 THR HA   H  14.096   8.681  -1.089 1.00 . A A .  88 THR HA   1 1 
       15 23929 1 1  90 THR HB   H  16.489   7.850  -1.055 1.00 . A A .  88 THR HB   1 1 
       15 23930 1 1  90 THR HG1  H  17.558   9.865  -1.093 1.00 . A A .  88 THR HG1  1 1 
       15 23931 1 1  90 THR HG21 H  16.664   7.445  -3.490 1.00 . A A .  88 THR HG21 1 1 
       15 23932 1 1  90 THR HG22 H  15.469   8.708  -3.797 1.00 . A A .  88 THR HG22 1 1 
       15 23933 1 1  90 THR HG23 H  15.004   7.236  -2.937 1.00 . A A .  88 THR HG23 1 1 
       15 23934 1 1  90 THR N    N  14.561  10.516  -1.958 1.00 . A A .  88 THR N    1 1 
       15 23935 1 1  90 THR O    O  16.380  10.144   0.677 1.00 . A A .  88 THR O    1 1 
       15 23936 1 1  90 THR OG1  O  17.242   9.548  -1.949 1.00 . A A .  88 THR OG1  1 1 
       15 23937 1 1  91 ASP C    C  14.960   9.375   3.414 1.00 . A A .  89 ASP C    1 1 
       15 23938 1 1  91 ASP CA   C  14.236  10.429   2.533 1.00 . A A .  89 ASP CA   1 1 
       15 23939 1 1  91 ASP CB   C  12.806  10.737   3.073 1.00 . A A .  89 ASP CB   1 1 
       15 23940 1 1  91 ASP CG   C  11.892   9.493   3.105 1.00 . A A .  89 ASP CG   1 1 
       15 23941 1 1  91 ASP H    H  13.275   9.723   0.772 1.00 . A A .  89 ASP H    1 1 
       15 23942 1 1  91 ASP HA   H  14.817  11.353   2.544 1.00 . A A .  89 ASP HA   1 1 
       15 23943 1 1  91 ASP HB2  H  12.886  11.146   4.078 1.00 . A A .  89 ASP HB2  1 1 
       15 23944 1 1  91 ASP HB3  H  12.345  11.489   2.438 1.00 . A A .  89 ASP HB3  1 1 
       15 23945 1 1  91 ASP N    N  14.158   9.966   1.131 1.00 . A A .  89 ASP N    1 1 
       15 23946 1 1  91 ASP O    O  15.816   9.732   4.239 1.00 . A A .  89 ASP O    1 1 
       15 23947 1 1  91 ASP OD1  O  11.391   9.083   2.032 1.00 . A A .  89 ASP OD1  1 1 
       15 23948 1 1  91 ASP OD2  O  11.717   8.897   4.185 1.00 . A A .  89 ASP OD2  1 1 
       15 23949 1 1  92 LEU C    C  15.123   7.051   5.420 1.00 . A A .  90 LEU C    1 1 
       15 23950 1 1  92 LEU CA   C  15.192   6.890   3.874 1.00 . A A .  90 LEU CA   1 1 
       15 23951 1 1  92 LEU CB   C  16.658   6.643   3.339 1.00 . A A .  90 LEU CB   1 1 
       15 23952 1 1  92 LEU CD1  C  18.487   5.091   2.412 1.00 . A A .  90 LEU CD1  1 1 
       15 23953 1 1  92 LEU CD2  C  17.020   4.269   4.337 1.00 . A A .  90 LEU CD2  1 1 
       15 23954 1 1  92 LEU CG   C  17.084   5.153   3.063 1.00 . A A .  90 LEU CG   1 1 
       15 23955 1 1  92 LEU H    H  13.893   7.909   2.541 1.00 . A A .  90 LEU H    1 1 
       15 23956 1 1  92 LEU HA   H  14.576   6.037   3.605 1.00 . A A .  90 LEU HA   1 1 
       15 23957 1 1  92 LEU HB2  H  16.765   7.192   2.409 1.00 . A A .  90 LEU HB2  1 1 
       15 23958 1 1  92 LEU HB3  H  17.362   7.068   4.048 1.00 . A A .  90 LEU HB3  1 1 
       15 23959 1 1  92 LEU HD11 H  18.732   4.063   2.182 1.00 . A A .  90 LEU HD11 1 1 
       15 23960 1 1  92 LEU HD12 H  19.234   5.490   3.088 1.00 . A A .  90 LEU HD12 1 1 
       15 23961 1 1  92 LEU HD13 H  18.491   5.671   1.495 1.00 . A A .  90 LEU HD13 1 1 
       15 23962 1 1  92 LEU HD21 H  17.693   4.651   5.093 1.00 . A A .  90 LEU HD21 1 1 
       15 23963 1 1  92 LEU HD22 H  17.297   3.250   4.093 1.00 . A A .  90 LEU HD22 1 1 
       15 23964 1 1  92 LEU HD23 H  16.014   4.272   4.730 1.00 . A A .  90 LEU HD23 1 1 
       15 23965 1 1  92 LEU HG   H  16.392   4.728   2.340 1.00 . A A .  90 LEU HG   1 1 
       15 23966 1 1  92 LEU N    N  14.599   8.076   3.197 1.00 . A A .  90 LEU N    1 1 
       15 23967 1 1  92 LEU O    O  16.034   6.653   6.150 1.00 . A A .  90 LEU O    1 1 
       15 23968 1 1  93 SER C    C  12.346   7.648   7.684 1.00 . A A .  91 SER C    1 1 
       15 23969 1 1  93 SER CA   C  13.804   7.954   7.320 1.00 . A A .  91 SER CA   1 1 
       15 23970 1 1  93 SER CB   C  14.154   9.437   7.613 1.00 . A A .  91 SER CB   1 1 
       15 23971 1 1  93 SER H    H  13.303   7.889   5.266 1.00 . A A .  91 SER H    1 1 
       15 23972 1 1  93 SER HA   H  14.459   7.309   7.912 1.00 . A A .  91 SER HA   1 1 
       15 23973 1 1  93 SER HB2  H  13.488  10.086   7.058 1.00 . A A .  91 SER HB2  1 1 
       15 23974 1 1  93 SER HB3  H  14.046   9.635   8.674 1.00 . A A .  91 SER HB3  1 1 
       15 23975 1 1  93 SER HG   H  15.701   9.276   6.409 1.00 . A A .  91 SER HG   1 1 
       15 23976 1 1  93 SER N    N  14.016   7.653   5.898 1.00 . A A .  91 SER N    1 1 
       15 23977 1 1  93 SER O    O  12.075   6.742   8.480 1.00 . A A .  91 SER O    1 1 
       15 23978 1 1  93 SER OG   O  15.493   9.737   7.231 1.00 . A A .  91 SER OG   1 1 
       15 23979 1 1  94 GLN C    C   9.209   9.111   6.232 1.00 . A A .  92 GLN C    1 1 
       15 23980 1 1  94 GLN CA   C   9.973   8.228   7.236 1.00 . A A .  92 GLN CA   1 1 
       15 23981 1 1  94 GLN CB   C   9.535   8.562   8.693 1.00 . A A .  92 GLN CB   1 1 
       15 23982 1 1  94 GLN CD   C   7.601   8.517  10.403 1.00 . A A .  92 GLN CD   1 1 
       15 23983 1 1  94 GLN CG   C   8.026   8.360   8.944 1.00 . A A .  92 GLN CG   1 1 
       15 23984 1 1  94 GLN H    H  11.717   9.080   6.418 1.00 . A A .  92 GLN H    1 1 
       15 23985 1 1  94 GLN HA   H   9.735   7.181   7.034 1.00 . A A .  92 GLN HA   1 1 
       15 23986 1 1  94 GLN HB2  H  10.087   7.921   9.379 1.00 . A A .  92 GLN HB2  1 1 
       15 23987 1 1  94 GLN HB3  H   9.787   9.595   8.911 1.00 . A A .  92 GLN HB3  1 1 
       15 23988 1 1  94 GLN HE21 H   6.128   7.205  10.143 1.00 . A A .  92 GLN HE21 1 1 
       15 23989 1 1  94 GLN HE22 H   6.272   7.873  11.729 1.00 . A A .  92 GLN HE22 1 1 
       15 23990 1 1  94 GLN HG2  H   7.477   9.086   8.357 1.00 . A A .  92 GLN HG2  1 1 
       15 23991 1 1  94 GLN HG3  H   7.753   7.363   8.607 1.00 . A A .  92 GLN HG3  1 1 
       15 23992 1 1  94 GLN N    N  11.415   8.397   7.052 1.00 . A A .  92 GLN N    1 1 
       15 23993 1 1  94 GLN NE2  N   6.561   7.796  10.800 1.00 . A A .  92 GLN NE2  1 1 
       15 23994 1 1  94 GLN O    O   9.281  10.351   6.293 1.00 . A A .  92 GLN O    1 1 
       15 23995 1 1  94 GLN OE1  O   8.201   9.279  11.164 1.00 . A A .  92 GLN OE1  1 1 
       15 23996 1 1  95 ILE C    C   6.312   9.517   5.284 1.00 . A A .  93 ILE C    1 1 
       15 23997 1 1  95 ILE CA   C   7.516   9.088   4.413 1.00 . A A .  93 ILE CA   1 1 
       15 23998 1 1  95 ILE CB   C   7.032   8.135   3.234 1.00 . A A .  93 ILE CB   1 1 
       15 23999 1 1  95 ILE CD1  C   6.033   5.743   2.801 1.00 . A A .  93 ILE CD1  1 1 
       15 24000 1 1  95 ILE CG1  C   6.779   6.668   3.755 1.00 . A A .  93 ILE CG1  1 1 
       15 24001 1 1  95 ILE CG2  C   8.015   8.167   2.037 1.00 . A A .  93 ILE CG2  1 1 
       15 24002 1 1  95 ILE H    H   8.772   7.517   5.108 1.00 . A A .  93 ILE H    1 1 
       15 24003 1 1  95 ILE HA   H   7.959   9.979   3.974 1.00 . A A .  93 ILE HA   1 1 
       15 24004 1 1  95 ILE HB   H   6.089   8.531   2.867 1.00 . A A .  93 ILE HB   1 1 
       15 24005 1 1  95 ILE HD11 H   6.556   5.688   1.859 1.00 . A A .  93 ILE HD11 1 1 
       15 24006 1 1  95 ILE HD12 H   5.033   6.117   2.635 1.00 . A A .  93 ILE HD12 1 1 
       15 24007 1 1  95 ILE HD13 H   5.974   4.755   3.236 1.00 . A A .  93 ILE HD13 1 1 
       15 24008 1 1  95 ILE HG12 H   7.728   6.203   3.975 1.00 . A A .  93 ILE HG12 1 1 
       15 24009 1 1  95 ILE HG13 H   6.199   6.718   4.671 1.00 . A A .  93 ILE HG13 1 1 
       15 24010 1 1  95 ILE HG21 H   7.654   7.515   1.251 1.00 . A A .  93 ILE HG21 1 1 
       15 24011 1 1  95 ILE HG22 H   8.995   7.832   2.352 1.00 . A A .  93 ILE HG22 1 1 
       15 24012 1 1  95 ILE HG23 H   8.093   9.177   1.652 1.00 . A A .  93 ILE HG23 1 1 
       15 24013 1 1  95 ILE N    N   8.544   8.456   5.265 1.00 . A A .  93 ILE N    1 1 
       15 24014 1 1  95 ILE O    O   5.338   8.771   5.462 1.00 . A A .  93 ILE O    1 1 
       15 24015 1 1  96 VAL C    C   4.589  12.365   6.070 1.00 . A A .  94 VAL C    1 1 
       15 24016 1 1  96 VAL CA   C   5.381  11.248   6.778 1.00 . A A .  94 VAL CA   1 1 
       15 24017 1 1  96 VAL CB   C   6.043  11.748   8.129 1.00 . A A .  94 VAL CB   1 1 
       15 24018 1 1  96 VAL CG1  C   7.111  12.854   7.895 1.00 . A A .  94 VAL CG1  1 1 
       15 24019 1 1  96 VAL CG2  C   4.963  12.189   9.152 1.00 . A A .  94 VAL CG2  1 1 
       15 24020 1 1  96 VAL H    H   7.094  11.352   5.576 1.00 . A A .  94 VAL H    1 1 
       15 24021 1 1  96 VAL HA   H   4.693  10.434   7.024 1.00 . A A .  94 VAL HA   1 1 
       15 24022 1 1  96 VAL HB   H   6.563  10.893   8.560 1.00 . A A .  94 VAL HB   1 1 
       15 24023 1 1  96 VAL HG11 H   7.556  13.153   8.839 1.00 . A A .  94 VAL HG11 1 1 
       15 24024 1 1  96 VAL HG12 H   6.650  13.718   7.433 1.00 . A A .  94 VAL HG12 1 1 
       15 24025 1 1  96 VAL HG13 H   7.886  12.475   7.241 1.00 . A A .  94 VAL HG13 1 1 
       15 24026 1 1  96 VAL HG21 H   4.290  11.364   9.354 1.00 . A A .  94 VAL HG21 1 1 
       15 24027 1 1  96 VAL HG22 H   4.394  13.021   8.753 1.00 . A A .  94 VAL HG22 1 1 
       15 24028 1 1  96 VAL HG23 H   5.435  12.494  10.079 1.00 . A A .  94 VAL HG23 1 1 
       15 24029 1 1  96 VAL N    N   6.385  10.733   5.844 1.00 . A A .  94 VAL N    1 1 
       15 24030 1 1  96 VAL O    O   5.165  13.254   5.431 1.00 . A A .  94 VAL O    1 1 
       15 24031 1 1  97 TRP C    C   1.184  13.547   6.433 1.00 . A A .  95 TRP C    1 1 
       15 24032 1 1  97 TRP CA   C   2.331  13.178   5.472 1.00 . A A .  95 TRP CA   1 1 
       15 24033 1 1  97 TRP CB   C   1.803  12.540   4.129 1.00 . A A .  95 TRP CB   1 1 
       15 24034 1 1  97 TRP CD1  C   1.587  10.025   4.675 1.00 . A A .  95 TRP CD1  1 1 
       15 24035 1 1  97 TRP CD2  C   2.806  10.471   2.856 1.00 . A A .  95 TRP CD2  1 1 
       15 24036 1 1  97 TRP CE2  C   2.757   9.080   3.035 1.00 . A A .  95 TRP CE2  1 1 
       15 24037 1 1  97 TRP CE3  C   3.518  10.992   1.764 1.00 . A A .  95 TRP CE3  1 1 
       15 24038 1 1  97 TRP CG   C   2.046  11.061   3.918 1.00 . A A .  95 TRP CG   1 1 
       15 24039 1 1  97 TRP CH2  C   4.086   8.729   1.116 1.00 . A A .  95 TRP CH2  1 1 
       15 24040 1 1  97 TRP CZ2  C   3.398   8.202   2.169 1.00 . A A .  95 TRP CZ2  1 1 
       15 24041 1 1  97 TRP CZ3  C   4.154  10.114   0.906 1.00 . A A .  95 TRP CZ3  1 1 
       15 24042 1 1  97 TRP H    H   2.898  11.570   6.734 1.00 . A A .  95 TRP H    1 1 
       15 24043 1 1  97 TRP HA   H   2.868  14.097   5.241 1.00 . A A .  95 TRP HA   1 1 
       15 24044 1 1  97 TRP HB2  H   0.737  12.690   4.054 1.00 . A A .  95 TRP HB2  1 1 
       15 24045 1 1  97 TRP HB3  H   2.269  13.068   3.300 1.00 . A A .  95 TRP HB3  1 1 
       15 24046 1 1  97 TRP HD1  H   0.980  10.140   5.563 1.00 . A A .  95 TRP HD1  1 1 
       15 24047 1 1  97 TRP HE1  H   1.798   7.947   4.516 1.00 . A A .  95 TRP HE1  1 1 
       15 24048 1 1  97 TRP HE3  H   3.572  12.061   1.588 1.00 . A A .  95 TRP HE3  1 1 
       15 24049 1 1  97 TRP HH2  H   4.591   8.070   0.416 1.00 . A A .  95 TRP HH2  1 1 
       15 24050 1 1  97 TRP HZ2  H   3.358   7.131   2.313 1.00 . A A .  95 TRP HZ2  1 1 
       15 24051 1 1  97 TRP HZ3  H   4.704  10.494   0.054 1.00 . A A .  95 TRP HZ3  1 1 
       15 24052 1 1  97 TRP N    N   3.269  12.274   6.161 1.00 . A A .  95 TRP N    1 1 
       15 24053 1 1  97 TRP NE1  N   2.006   8.832   4.151 1.00 . A A .  95 TRP NE1  1 1 
       15 24054 1 1  97 TRP O    O   1.032  12.883   7.472 1.00 . A A .  95 TRP O    1 1 
       15 24055 1 1  98 PRO C    C  -1.788  13.814   7.110 1.00 . A A .  96 PRO C    1 1 
       15 24056 1 1  98 PRO CA   C  -0.811  14.993   6.958 1.00 . A A .  96 PRO CA   1 1 
       15 24057 1 1  98 PRO CB   C  -1.469  16.174   6.179 1.00 . A A .  96 PRO CB   1 1 
       15 24058 1 1  98 PRO CD   C   0.527  15.581   4.995 1.00 . A A .  96 PRO CD   1 1 
       15 24059 1 1  98 PRO CG   C  -0.878  16.100   4.803 1.00 . A A .  96 PRO CG   1 1 
       15 24060 1 1  98 PRO HA   H  -0.503  15.329   7.944 1.00 . A A .  96 PRO HA   1 1 
       15 24061 1 1  98 PRO HB2  H  -2.552  16.066   6.155 1.00 . A A .  96 PRO HB2  1 1 
       15 24062 1 1  98 PRO HB3  H  -1.222  17.111   6.664 1.00 . A A .  96 PRO HB3  1 1 
       15 24063 1 1  98 PRO HD2  H   0.863  15.077   4.096 1.00 . A A .  96 PRO HD2  1 1 
       15 24064 1 1  98 PRO HD3  H   1.211  16.385   5.253 1.00 . A A .  96 PRO HD3  1 1 
       15 24065 1 1  98 PRO HG2  H  -1.456  15.415   4.182 1.00 . A A .  96 PRO HG2  1 1 
       15 24066 1 1  98 PRO HG3  H  -0.863  17.082   4.344 1.00 . A A .  96 PRO HG3  1 1 
       15 24067 1 1  98 PRO N    N   0.372  14.627   6.133 1.00 . A A .  96 PRO N    1 1 
       15 24068 1 1  98 PRO O    O  -1.980  13.042   6.166 1.00 . A A .  96 PRO O    1 1 
       15 24069 1 1  99 GLN C    C  -4.761  13.339   8.439 1.00 . A A .  97 GLN C    1 1 
       15 24070 1 1  99 GLN CA   C  -3.386  12.673   8.615 1.00 . A A .  97 GLN CA   1 1 
       15 24071 1 1  99 GLN CB   C  -3.169  12.105  10.047 1.00 . A A .  97 GLN CB   1 1 
       15 24072 1 1  99 GLN CD   C  -3.610  10.170  11.679 1.00 . A A .  97 GLN CD   1 1 
       15 24073 1 1  99 GLN CG   C  -4.099  10.932  10.444 1.00 . A A .  97 GLN CG   1 1 
       15 24074 1 1  99 GLN H    H  -2.064  14.295   9.011 1.00 . A A .  97 GLN H    1 1 
       15 24075 1 1  99 GLN HA   H  -3.296  11.856   7.894 1.00 . A A .  97 GLN HA   1 1 
       15 24076 1 1  99 GLN HB2  H  -2.140  11.758  10.116 1.00 . A A .  97 GLN HB2  1 1 
       15 24077 1 1  99 GLN HB3  H  -3.302  12.907  10.763 1.00 . A A .  97 GLN HB3  1 1 
       15 24078 1 1  99 GLN HE21 H  -4.605  11.377  12.901 1.00 . A A .  97 GLN HE21 1 1 
       15 24079 1 1  99 GLN HE22 H  -3.705  10.111  13.657 1.00 . A A .  97 GLN HE22 1 1 
       15 24080 1 1  99 GLN HG2  H  -5.092  11.321  10.649 1.00 . A A .  97 GLN HG2  1 1 
       15 24081 1 1  99 GLN HG3  H  -4.167  10.235   9.614 1.00 . A A .  97 GLN HG3  1 1 
       15 24082 1 1  99 GLN N    N  -2.349  13.674   8.312 1.00 . A A .  97 GLN N    1 1 
       15 24083 1 1  99 GLN NE2  N  -4.015  10.596  12.863 1.00 . A A .  97 GLN NE2  1 1 
       15 24084 1 1  99 GLN O    O  -4.873  14.566   8.577 1.00 . A A .  97 GLN O    1 1 
       15 24085 1 1  99 GLN OE1  O  -2.856   9.204  11.558 1.00 . A A .  97 GLN OE1  1 1 
       15 24086 1 1 100 LEU C    C  -7.735  13.855   8.984 1.00 . A A .  98 LEU C    1 1 
       15 24087 1 1 100 LEU CA   C  -7.141  13.043   7.790 1.00 . A A .  98 LEU CA   1 1 
       15 24088 1 1 100 LEU CB   C  -8.085  11.887   7.312 1.00 . A A .  98 LEU CB   1 1 
       15 24089 1 1 100 LEU CD1  C  -8.222  10.504   9.502 1.00 . A A .  98 LEU CD1  1 1 
       15 24090 1 1 100 LEU CD2  C  -8.861   9.450   7.278 1.00 . A A .  98 LEU CD2  1 1 
       15 24091 1 1 100 LEU CG   C  -7.957  10.482   7.988 1.00 . A A .  98 LEU CG   1 1 
       15 24092 1 1 100 LEU H    H  -5.587  11.584   7.968 1.00 . A A .  98 LEU H    1 1 
       15 24093 1 1 100 LEU HA   H  -7.022  13.739   6.960 1.00 . A A .  98 LEU HA   1 1 
       15 24094 1 1 100 LEU HB2  H  -9.111  12.218   7.427 1.00 . A A .  98 LEU HB2  1 1 
       15 24095 1 1 100 LEU HB3  H  -7.909  11.750   6.247 1.00 . A A .  98 LEU HB3  1 1 
       15 24096 1 1 100 LEU HD11 H  -7.503  11.151   9.988 1.00 . A A .  98 LEU HD11 1 1 
       15 24097 1 1 100 LEU HD12 H  -8.124   9.505   9.903 1.00 . A A .  98 LEU HD12 1 1 
       15 24098 1 1 100 LEU HD13 H  -9.224  10.873   9.697 1.00 . A A .  98 LEU HD13 1 1 
       15 24099 1 1 100 LEU HD21 H  -8.726   8.478   7.731 1.00 . A A .  98 LEU HD21 1 1 
       15 24100 1 1 100 LEU HD22 H  -8.590   9.393   6.229 1.00 . A A .  98 LEU HD22 1 1 
       15 24101 1 1 100 LEU HD23 H  -9.902   9.748   7.362 1.00 . A A .  98 LEU HD23 1 1 
       15 24102 1 1 100 LEU HG   H  -6.943  10.153   7.859 1.00 . A A .  98 LEU HG   1 1 
       15 24103 1 1 100 LEU N    N  -5.776  12.539   8.072 1.00 . A A .  98 LEU N    1 1 
       15 24104 1 1 100 LEU O    O  -7.483  13.514  10.140 1.00 . A A .  98 LEU O    1 1 
       15 24105 1 1 101 PRO C    C -10.113  15.142  10.649 1.00 . A A .  99 PRO C    1 1 
       15 24106 1 1 101 PRO CA   C  -9.054  15.853   9.765 1.00 . A A .  99 PRO CA   1 1 
       15 24107 1 1 101 PRO CB   C  -9.669  17.035   8.959 1.00 . A A .  99 PRO CB   1 1 
       15 24108 1 1 101 PRO CD   C  -8.799  15.485   7.342 1.00 . A A .  99 PRO CD   1 1 
       15 24109 1 1 101 PRO CG   C  -9.916  16.479   7.586 1.00 . A A .  99 PRO CG   1 1 
       15 24110 1 1 101 PRO HA   H  -8.268  16.234  10.415 1.00 . A A .  99 PRO HA   1 1 
       15 24111 1 1 101 PRO HB2  H -10.586  17.380   9.426 1.00 . A A .  99 PRO HB2  1 1 
       15 24112 1 1 101 PRO HB3  H  -8.958  17.859   8.926 1.00 . A A .  99 PRO HB3  1 1 
       15 24113 1 1 101 PRO HD2  H  -9.131  14.679   6.692 1.00 . A A .  99 PRO HD2  1 1 
       15 24114 1 1 101 PRO HD3  H  -7.933  15.976   6.906 1.00 . A A .  99 PRO HD3  1 1 
       15 24115 1 1 101 PRO HG2  H -10.883  15.982   7.549 1.00 . A A .  99 PRO HG2  1 1 
       15 24116 1 1 101 PRO HG3  H  -9.886  17.274   6.845 1.00 . A A .  99 PRO HG3  1 1 
       15 24117 1 1 101 PRO N    N  -8.482  14.972   8.705 1.00 . A A .  99 PRO N    1 1 
       15 24118 1 1 101 PRO O    O -10.197  15.396  11.852 1.00 . A A .  99 PRO O    1 1 
       15 24119 1 1 102 VAL C    C -11.455  12.178  11.264 1.00 . A A . 100 VAL C    1 1 
       15 24120 1 1 102 VAL CA   C -11.998  13.530  10.727 1.00 . A A . 100 VAL CA   1 1 
       15 24121 1 1 102 VAL CB   C -13.235  13.310   9.769 1.00 . A A . 100 VAL CB   1 1 
       15 24122 1 1 102 VAL CG1  C -14.402  12.571  10.490 1.00 . A A . 100 VAL CG1  1 1 
       15 24123 1 1 102 VAL CG2  C -13.704  14.663   9.156 1.00 . A A . 100 VAL CG2  1 1 
       15 24124 1 1 102 VAL H    H -10.756  14.070   9.087 1.00 . A A . 100 VAL H    1 1 
       15 24125 1 1 102 VAL HA   H -12.334  14.138  11.571 1.00 . A A . 100 VAL HA   1 1 
       15 24126 1 1 102 VAL HB   H -12.901  12.677   8.951 1.00 . A A . 100 VAL HB   1 1 
       15 24127 1 1 102 VAL HG11 H -15.219  12.404   9.798 1.00 . A A . 100 VAL HG11 1 1 
       15 24128 1 1 102 VAL HG12 H -14.759  13.164  11.322 1.00 . A A . 100 VAL HG12 1 1 
       15 24129 1 1 102 VAL HG13 H -14.052  11.612  10.864 1.00 . A A . 100 VAL HG13 1 1 
       15 24130 1 1 102 VAL HG21 H -12.884  15.119   8.605 1.00 . A A . 100 VAL HG21 1 1 
       15 24131 1 1 102 VAL HG22 H -14.021  15.337   9.938 1.00 . A A . 100 VAL HG22 1 1 
       15 24132 1 1 102 VAL HG23 H -14.530  14.494   8.475 1.00 . A A . 100 VAL HG23 1 1 
       15 24133 1 1 102 VAL N    N -10.911  14.256  10.036 1.00 . A A . 100 VAL N    1 1 
       15 24134 1 1 102 VAL O    O -11.307  11.223  10.473 1.00 . A A . 100 VAL O    1 1 
       15 24135 1 1 102 VAL OXT  O -11.163  12.082  12.472 1.00 . A A . 100 VAL OXT  1 1 
       16 24136 1 1   3 MET C    C   7.803  -5.175   5.365 1.00 . A A .   1 MET C    1 1 
       16 24137 1 1   3 MET CA   C   7.367  -3.740   5.693 1.00 . A A .   1 MET CA   1 1 
       16 24138 1 1   3 MET CB   C   8.464  -2.706   5.312 1.00 . A A .   1 MET CB   1 1 
       16 24139 1 1   3 MET CE   C  10.361  -3.922   1.758 1.00 . A A .   1 MET CE   1 1 
       16 24140 1 1   3 MET CG   C   8.952  -2.764   3.844 1.00 . A A .   1 MET CG   1 1 
       16 24141 1 1   3 MET H    H   7.857  -3.866   7.716 1.00 . A A .   1 MET H    1 1 
       16 24142 1 1   3 MET HA   H   6.462  -3.513   5.133 1.00 . A A .   1 MET HA   1 1 
       16 24143 1 1   3 MET HB2  H   8.078  -1.707   5.498 1.00 . A A .   1 MET HB2  1 1 
       16 24144 1 1   3 MET HB3  H   9.323  -2.859   5.957 1.00 . A A .   1 MET HB3  1 1 
       16 24145 1 1   3 MET HE1  H  10.868  -2.975   1.622 1.00 . A A .   1 MET HE1  1 1 
       16 24146 1 1   3 MET HE2  H   9.432  -3.916   1.203 1.00 . A A .   1 MET HE2  1 1 
       16 24147 1 1   3 MET HE3  H  10.990  -4.721   1.392 1.00 . A A .   1 MET HE3  1 1 
       16 24148 1 1   3 MET HG2  H   8.094  -2.814   3.185 1.00 . A A .   1 MET HG2  1 1 
       16 24149 1 1   3 MET HG3  H   9.505  -1.859   3.624 1.00 . A A .   1 MET HG3  1 1 
       16 24150 1 1   3 MET N    N   7.025  -3.639   7.132 1.00 . A A .   1 MET N    1 1 
       16 24151 1 1   3 MET O    O   8.699  -5.728   6.016 1.00 . A A .   1 MET O    1 1 
       16 24152 1 1   3 MET SD   S  10.019  -4.182   3.492 1.00 . A A .   1 MET SD   1 1 
       16 24153 1 1   4 LEU C    C   7.718  -6.835   2.294 1.00 . A A .   2 LEU C    1 1 
       16 24154 1 1   4 LEU CA   C   7.457  -7.060   3.775 1.00 . A A .   2 LEU CA   1 1 
       16 24155 1 1   4 LEU CB   C   6.315  -8.097   4.022 1.00 . A A .   2 LEU CB   1 1 
       16 24156 1 1   4 LEU CD1  C   4.602  -8.118   2.050 1.00 . A A .   2 LEU CD1  1 1 
       16 24157 1 1   4 LEU CD2  C   3.778  -8.341   4.452 1.00 . A A .   2 LEU CD2  1 1 
       16 24158 1 1   4 LEU CG   C   4.856  -7.727   3.527 1.00 . A A .   2 LEU CG   1 1 
       16 24159 1 1   4 LEU H    H   6.345  -5.285   4.022 1.00 . A A .   2 LEU H    1 1 
       16 24160 1 1   4 LEU HA   H   8.377  -7.426   4.236 1.00 . A A .   2 LEU HA   1 1 
       16 24161 1 1   4 LEU HB2  H   6.604  -9.036   3.559 1.00 . A A .   2 LEU HB2  1 1 
       16 24162 1 1   4 LEU HB3  H   6.274  -8.263   5.091 1.00 . A A .   2 LEU HB3  1 1 
       16 24163 1 1   4 LEU HD11 H   3.596  -7.830   1.768 1.00 . A A .   2 LEU HD11 1 1 
       16 24164 1 1   4 LEU HD12 H   4.716  -9.186   1.922 1.00 . A A .   2 LEU HD12 1 1 
       16 24165 1 1   4 LEU HD13 H   5.310  -7.604   1.413 1.00 . A A .   2 LEU HD13 1 1 
       16 24166 1 1   4 LEU HD21 H   2.794  -8.041   4.117 1.00 . A A .   2 LEU HD21 1 1 
       16 24167 1 1   4 LEU HD22 H   3.929  -7.990   5.462 1.00 . A A .   2 LEU HD22 1 1 
       16 24168 1 1   4 LEU HD23 H   3.852  -9.422   4.434 1.00 . A A .   2 LEU HD23 1 1 
       16 24169 1 1   4 LEU HG   H   4.742  -6.650   3.583 1.00 . A A .   2 LEU HG   1 1 
       16 24170 1 1   4 LEU N    N   7.120  -5.764   4.375 1.00 . A A .   2 LEU N    1 1 
       16 24171 1 1   4 LEU O    O   7.208  -5.859   1.711 1.00 . A A .   2 LEU O    1 1 
       16 24172 1 1   5 LEU C    C   7.623  -8.009  -0.567 1.00 . A A .   3 LEU C    1 1 
       16 24173 1 1   5 LEU CA   C   8.859  -7.641   0.264 1.00 . A A .   3 LEU CA   1 1 
       16 24174 1 1   5 LEU CB   C  10.067  -8.599  -0.015 1.00 . A A .   3 LEU CB   1 1 
       16 24175 1 1   5 LEU CD1  C  11.512  -7.464   1.843 1.00 . A A .   3 LEU CD1  1 1 
       16 24176 1 1   5 LEU CD2  C  12.548  -9.200   0.342 1.00 . A A .   3 LEU CD2  1 1 
       16 24177 1 1   5 LEU CG   C  11.493  -8.079   0.430 1.00 . A A .   3 LEU CG   1 1 
       16 24178 1 1   5 LEU H    H   8.985  -8.405   2.192 1.00 . A A .   3 LEU H    1 1 
       16 24179 1 1   5 LEU HA   H   9.158  -6.622   0.030 1.00 . A A .   3 LEU HA   1 1 
       16 24180 1 1   5 LEU HB2  H   9.873  -9.545   0.493 1.00 . A A .   3 LEU HB2  1 1 
       16 24181 1 1   5 LEU HB3  H  10.106  -8.803  -1.084 1.00 . A A .   3 LEU HB3  1 1 
       16 24182 1 1   5 LEU HD11 H  10.821  -6.632   1.887 1.00 . A A .   3 LEU HD11 1 1 
       16 24183 1 1   5 LEU HD12 H  12.508  -7.105   2.075 1.00 . A A .   3 LEU HD12 1 1 
       16 24184 1 1   5 LEU HD13 H  11.219  -8.207   2.574 1.00 . A A .   3 LEU HD13 1 1 
       16 24185 1 1   5 LEU HD21 H  13.520  -8.809   0.616 1.00 . A A .   3 LEU HD21 1 1 
       16 24186 1 1   5 LEU HD22 H  12.597  -9.576  -0.671 1.00 . A A .   3 LEU HD22 1 1 
       16 24187 1 1   5 LEU HD23 H  12.286 -10.013   1.011 1.00 . A A .   3 LEU HD23 1 1 
       16 24188 1 1   5 LEU HG   H  11.800  -7.300  -0.259 1.00 . A A .   3 LEU HG   1 1 
       16 24189 1 1   5 LEU N    N   8.529  -7.702   1.686 1.00 . A A .   3 LEU N    1 1 
       16 24190 1 1   5 LEU O    O   7.038  -9.070  -0.374 1.00 . A A .   3 LEU O    1 1 
       16 24191 1 1   6 HIS C    C   6.438  -8.261  -3.514 1.00 . A A .   4 HIS C    1 1 
       16 24192 1 1   6 HIS CA   C   6.046  -7.318  -2.351 1.00 . A A .   4 HIS CA   1 1 
       16 24193 1 1   6 HIS CB   C   5.517  -5.952  -2.876 1.00 . A A .   4 HIS CB   1 1 
       16 24194 1 1   6 HIS CD2  C   2.916  -6.206  -2.952 1.00 . A A .   4 HIS CD2  1 1 
       16 24195 1 1   6 HIS CE1  C   2.616  -5.955  -5.105 1.00 . A A .   4 HIS CE1  1 1 
       16 24196 1 1   6 HIS CG   C   4.141  -6.013  -3.509 1.00 . A A .   4 HIS CG   1 1 
       16 24197 1 1   6 HIS H    H   7.819  -6.359  -1.675 1.00 . A A .   4 HIS H    1 1 
       16 24198 1 1   6 HIS HA   H   5.271  -7.798  -1.757 1.00 . A A .   4 HIS HA   1 1 
       16 24199 1 1   6 HIS HB2  H   5.464  -5.253  -2.045 1.00 . A A .   4 HIS HB2  1 1 
       16 24200 1 1   6 HIS HB3  H   6.211  -5.555  -3.610 1.00 . A A .   4 HIS HB3  1 1 
       16 24201 1 1   6 HIS HD1  H   4.602  -5.715  -5.548 1.00 . A A .   4 HIS HD1  1 1 
       16 24202 1 1   6 HIS HD2  H   2.707  -6.345  -1.900 1.00 . A A .   4 HIS HD2  1 1 
       16 24203 1 1   6 HIS HE1  H   2.145  -5.869  -6.079 1.00 . A A .   4 HIS HE1  1 1 
       16 24204 1 1   6 HIS HE2  H   1.048  -6.427  -3.885 1.00 . A A .   4 HIS HE2  1 1 
       16 24205 1 1   6 HIS N    N   7.236  -7.121  -1.492 1.00 . A A .   4 HIS N    1 1 
       16 24206 1 1   6 HIS ND1  N   3.913  -5.867  -4.865 1.00 . A A .   4 HIS ND1  1 1 
       16 24207 1 1   6 HIS NE2  N   1.991  -6.166  -3.968 1.00 . A A .   4 HIS NE2  1 1 
       16 24208 1 1   6 HIS O    O   5.582  -8.864  -4.168 1.00 . A A .   4 HIS O    1 1 
       16 24209 1 1   7 SER C    C   9.848  -9.511  -4.129 1.00 . A A .   5 SER C    1 1 
       16 24210 1 1   7 SER CA   C   8.401  -9.318  -4.618 1.00 . A A .   5 SER CA   1 1 
       16 24211 1 1   7 SER CB   C   8.375  -8.802  -6.071 1.00 . A A .   5 SER CB   1 1 
       16 24212 1 1   7 SER H    H   8.353  -7.736  -3.261 1.00 . A A .   5 SER H    1 1 
       16 24213 1 1   7 SER HA   H   7.866 -10.267  -4.555 1.00 . A A .   5 SER HA   1 1 
       16 24214 1 1   7 SER HB2  H   7.348  -8.645  -6.376 1.00 . A A .   5 SER HB2  1 1 
       16 24215 1 1   7 SER HB3  H   8.909  -7.864  -6.139 1.00 . A A .   5 SER HB3  1 1 
       16 24216 1 1   7 SER HG   H   8.341  -9.934  -7.665 1.00 . A A .   5 SER HG   1 1 
       16 24217 1 1   7 SER N    N   7.760  -8.359  -3.730 1.00 . A A .   5 SER N    1 1 
       16 24218 1 1   7 SER O    O  10.502  -8.532  -3.738 1.00 . A A .   5 SER O    1 1 
       16 24219 1 1   7 SER OG   O   8.964  -9.721  -6.961 1.00 . A A .   5 SER OG   1 1 
       16 24220 1 1   8 VAL C    C  12.289 -12.127  -4.718 1.00 . A A .   6 VAL C    1 1 
       16 24221 1 1   8 VAL CA   C  11.696 -11.125  -3.721 1.00 . A A .   6 VAL CA   1 1 
       16 24222 1 1   8 VAL CB   C  11.780 -11.690  -2.240 1.00 . A A .   6 VAL CB   1 1 
       16 24223 1 1   8 VAL CG1  C  10.843 -12.900  -1.998 1.00 . A A .   6 VAL CG1  1 1 
       16 24224 1 1   8 VAL CG2  C  13.254 -12.019  -1.845 1.00 . A A .   6 VAL CG2  1 1 
       16 24225 1 1   8 VAL H    H   9.724 -11.485  -4.411 1.00 . A A .   6 VAL H    1 1 
       16 24226 1 1   8 VAL HA   H  12.301 -10.221  -3.766 1.00 . A A .   6 VAL HA   1 1 
       16 24227 1 1   8 VAL HB   H  11.439 -10.899  -1.585 1.00 . A A .   6 VAL HB   1 1 
       16 24228 1 1   8 VAL HG11 H   9.822 -12.616  -2.213 1.00 . A A .   6 VAL HG11 1 1 
       16 24229 1 1   8 VAL HG12 H  10.909 -13.222  -0.963 1.00 . A A .   6 VAL HG12 1 1 
       16 24230 1 1   8 VAL HG13 H  11.129 -13.721  -2.643 1.00 . A A .   6 VAL HG13 1 1 
       16 24231 1 1   8 VAL HG21 H  13.294 -12.345  -0.810 1.00 . A A .   6 VAL HG21 1 1 
       16 24232 1 1   8 VAL HG22 H  13.872 -11.137  -1.960 1.00 . A A .   6 VAL HG22 1 1 
       16 24233 1 1   8 VAL HG23 H  13.637 -12.807  -2.482 1.00 . A A .   6 VAL HG23 1 1 
       16 24234 1 1   8 VAL N    N  10.323 -10.769  -4.125 1.00 . A A .   6 VAL N    1 1 
       16 24235 1 1   8 VAL O    O  11.767 -13.232  -4.887 1.00 . A A .   6 VAL O    1 1 
       16 24236 1 1   9 GLU C    C  14.993 -13.521  -5.379 1.00 . A A .   7 GLU C    1 1 
       16 24237 1 1   9 GLU CA   C  14.114 -12.617  -6.275 1.00 . A A .   7 GLU CA   1 1 
       16 24238 1 1   9 GLU CB   C  14.957 -11.797  -7.308 1.00 . A A .   7 GLU CB   1 1 
       16 24239 1 1   9 GLU CD   C  15.780 -13.888  -8.619 1.00 . A A .   7 GLU CD   1 1 
       16 24240 1 1   9 GLU CG   C  15.163 -12.476  -8.687 1.00 . A A .   7 GLU CG   1 1 
       16 24241 1 1   9 GLU H    H  13.672 -10.795  -5.293 1.00 . A A .   7 GLU H    1 1 
       16 24242 1 1   9 GLU HA   H  13.397 -13.235  -6.812 1.00 . A A .   7 GLU HA   1 1 
       16 24243 1 1   9 GLU HB2  H  14.454 -10.850  -7.485 1.00 . A A .   7 GLU HB2  1 1 
       16 24244 1 1   9 GLU HB3  H  15.932 -11.583  -6.883 1.00 . A A .   7 GLU HB3  1 1 
       16 24245 1 1   9 GLU HG2  H  14.198 -12.540  -9.183 1.00 . A A .   7 GLU HG2  1 1 
       16 24246 1 1   9 GLU HG3  H  15.812 -11.846  -9.289 1.00 . A A .   7 GLU HG3  1 1 
       16 24247 1 1   9 GLU N    N  13.369 -11.724  -5.394 1.00 . A A .   7 GLU N    1 1 
       16 24248 1 1   9 GLU O    O  16.004 -13.073  -4.831 1.00 . A A .   7 GLU O    1 1 
       16 24249 1 1   9 GLU OE1  O  17.000 -14.002  -8.372 1.00 . A A .   7 GLU OE1  1 1 
       16 24250 1 1   9 GLU OE2  O  15.056 -14.882  -8.827 1.00 . A A .   7 GLU OE2  1 1 
       16 24251 1 1  10 THR C    C  16.078 -16.690  -5.259 1.00 . A A .   8 THR C    1 1 
       16 24252 1 1  10 THR CA   C  15.245 -15.762  -4.335 1.00 . A A .   8 THR CA   1 1 
       16 24253 1 1  10 THR CB   C  14.220 -16.590  -3.467 1.00 . A A .   8 THR CB   1 1 
       16 24254 1 1  10 THR CG2  C  13.188 -15.690  -2.762 1.00 . A A .   8 THR CG2  1 1 
       16 24255 1 1  10 THR H    H  13.695 -15.032  -5.594 1.00 . A A .   8 THR H    1 1 
       16 24256 1 1  10 THR HA   H  15.924 -15.236  -3.665 1.00 . A A .   8 THR HA   1 1 
       16 24257 1 1  10 THR HB   H  14.769 -17.145  -2.714 1.00 . A A .   8 THR HB   1 1 
       16 24258 1 1  10 THR HG1  H  12.663 -17.145  -4.533 1.00 . A A .   8 THR HG1  1 1 
       16 24259 1 1  10 THR HG21 H  12.571 -15.191  -3.500 1.00 . A A .   8 THR HG21 1 1 
       16 24260 1 1  10 THR HG22 H  13.695 -14.944  -2.166 1.00 . A A .   8 THR HG22 1 1 
       16 24261 1 1  10 THR HG23 H  12.557 -16.290  -2.119 1.00 . A A .   8 THR HG23 1 1 
       16 24262 1 1  10 THR N    N  14.536 -14.766  -5.166 1.00 . A A .   8 THR N    1 1 
       16 24263 1 1  10 THR O    O  15.767 -16.774  -6.451 1.00 . A A .   8 THR O    1 1 
       16 24264 1 1  10 THR OG1  O  13.512 -17.518  -4.282 1.00 . A A .   8 THR OG1  1 1 
       16 24265 1 1  11 PRO C    C  17.260 -19.431  -6.327 1.00 . A A .   9 PRO C    1 1 
       16 24266 1 1  11 PRO CA   C  18.022 -18.308  -5.572 1.00 . A A .   9 PRO CA   1 1 
       16 24267 1 1  11 PRO CB   C  19.028 -18.897  -4.538 1.00 . A A .   9 PRO CB   1 1 
       16 24268 1 1  11 PRO CD   C  17.643 -17.354  -3.341 1.00 . A A .   9 PRO CD   1 1 
       16 24269 1 1  11 PRO CG   C  19.052 -17.896  -3.426 1.00 . A A .   9 PRO CG   1 1 
       16 24270 1 1  11 PRO HA   H  18.573 -17.726  -6.309 1.00 . A A .   9 PRO HA   1 1 
       16 24271 1 1  11 PRO HB2  H  18.689 -19.872  -4.187 1.00 . A A .   9 PRO HB2  1 1 
       16 24272 1 1  11 PRO HB3  H  20.007 -19.007  -4.992 1.00 . A A .   9 PRO HB3  1 1 
       16 24273 1 1  11 PRO HD2  H  17.028 -17.973  -2.692 1.00 . A A .   9 PRO HD2  1 1 
       16 24274 1 1  11 PRO HD3  H  17.653 -16.332  -2.974 1.00 . A A .   9 PRO HD3  1 1 
       16 24275 1 1  11 PRO HG2  H  19.335 -18.379  -2.493 1.00 . A A .   9 PRO HG2  1 1 
       16 24276 1 1  11 PRO HG3  H  19.751 -17.099  -3.656 1.00 . A A .   9 PRO HG3  1 1 
       16 24277 1 1  11 PRO N    N  17.153 -17.405  -4.745 1.00 . A A .   9 PRO N    1 1 
       16 24278 1 1  11 PRO O    O  17.829 -20.087  -7.207 1.00 . A A .   9 PRO O    1 1 
       16 24279 1 1  12 ARG C    C  14.222 -19.868  -7.728 1.00 . A A .  10 ARG C    1 1 
       16 24280 1 1  12 ARG CA   C  15.097 -20.594  -6.689 1.00 . A A .  10 ARG CA   1 1 
       16 24281 1 1  12 ARG CB   C  14.213 -21.368  -5.667 1.00 . A A .  10 ARG CB   1 1 
       16 24282 1 1  12 ARG CD   C  12.524 -21.218  -3.711 1.00 . A A .  10 ARG CD   1 1 
       16 24283 1 1  12 ARG CG   C  13.426 -20.463  -4.695 1.00 . A A .  10 ARG CG   1 1 
       16 24284 1 1  12 ARG CZ   C  10.412 -22.549  -3.751 1.00 . A A .  10 ARG CZ   1 1 
       16 24285 1 1  12 ARG H    H  15.620 -19.123  -5.230 1.00 . A A .  10 ARG H    1 1 
       16 24286 1 1  12 ARG HA   H  15.727 -21.310  -7.213 1.00 . A A .  10 ARG HA   1 1 
       16 24287 1 1  12 ARG HB2  H  13.509 -21.993  -6.210 1.00 . A A .  10 ARG HB2  1 1 
       16 24288 1 1  12 ARG HB3  H  14.859 -22.013  -5.082 1.00 . A A .  10 ARG HB3  1 1 
       16 24289 1 1  12 ARG HD2  H  13.100 -22.010  -3.247 1.00 . A A .  10 ARG HD2  1 1 
       16 24290 1 1  12 ARG HD3  H  12.195 -20.526  -2.940 1.00 . A A .  10 ARG HD3  1 1 
       16 24291 1 1  12 ARG HE   H  11.218 -21.601  -5.314 1.00 . A A .  10 ARG HE   1 1 
       16 24292 1 1  12 ARG HG2  H  14.140 -19.882  -4.122 1.00 . A A .  10 ARG HG2  1 1 
       16 24293 1 1  12 ARG HG3  H  12.812 -19.778  -5.276 1.00 . A A .  10 ARG HG3  1 1 
       16 24294 1 1  12 ARG HH11 H  11.370 -22.630  -1.960 1.00 . A A .  10 ARG HH11 1 1 
       16 24295 1 1  12 ARG HH12 H   9.850 -23.461  -2.024 1.00 . A A .  10 ARG HH12 1 1 
       16 24296 1 1  12 ARG HH21 H   9.241 -22.700  -5.384 1.00 . A A .  10 ARG HH21 1 1 
       16 24297 1 1  12 ARG HH22 H   8.662 -23.531  -3.973 1.00 . A A .  10 ARG HH22 1 1 
       16 24298 1 1  12 ARG N    N  15.975 -19.627  -5.991 1.00 . A A .  10 ARG N    1 1 
       16 24299 1 1  12 ARG NE   N  11.340 -21.798  -4.364 1.00 . A A .  10 ARG NE   1 1 
       16 24300 1 1  12 ARG NH1  N  10.558 -22.906  -2.477 1.00 . A A .  10 ARG NH1  1 1 
       16 24301 1 1  12 ARG NH2  N   9.356 -22.950  -4.423 1.00 . A A .  10 ARG NH2  1 1 
       16 24302 1 1  12 ARG O    O  13.912 -20.437  -8.784 1.00 . A A .  10 ARG O    1 1 
       16 24303 1 1  13 GLY C    C  12.409 -16.603  -7.653 1.00 . A A .  11 GLY C    1 1 
       16 24304 1 1  13 GLY CA   C  13.105 -17.759  -8.359 1.00 . A A .  11 GLY CA   1 1 
       16 24305 1 1  13 GLY H    H  13.946 -18.298  -6.496 1.00 . A A .  11 GLY H    1 1 
       16 24306 1 1  13 GLY HA2  H  13.825 -17.357  -9.064 1.00 . A A .  11 GLY HA2  1 1 
       16 24307 1 1  13 GLY HA3  H  12.365 -18.339  -8.901 1.00 . A A .  11 GLY HA3  1 1 
       16 24308 1 1  13 GLY N    N  13.811 -18.626  -7.412 1.00 . A A .  11 GLY N    1 1 
       16 24309 1 1  13 GLY O    O  12.400 -16.532  -6.426 1.00 . A A .  11 GLY O    1 1 
       16 24310 1 1  14 GLU C    C   9.768 -14.986  -7.244 1.00 . A A .  12 GLU C    1 1 
       16 24311 1 1  14 GLU CA   C  11.096 -14.523  -7.888 1.00 . A A .  12 GLU CA   1 1 
       16 24312 1 1  14 GLU CB   C  10.833 -13.496  -9.019 1.00 . A A .  12 GLU CB   1 1 
       16 24313 1 1  14 GLU CD   C   9.843 -11.219  -9.682 1.00 . A A .  12 GLU CD   1 1 
       16 24314 1 1  14 GLU CG   C  10.188 -12.184  -8.538 1.00 . A A .  12 GLU CG   1 1 
       16 24315 1 1  14 GLU H    H  11.880 -15.793  -9.397 1.00 . A A .  12 GLU H    1 1 
       16 24316 1 1  14 GLU HA   H  11.721 -14.055  -7.128 1.00 . A A .  12 GLU HA   1 1 
       16 24317 1 1  14 GLU HB2  H  11.782 -13.249  -9.493 1.00 . A A .  12 GLU HB2  1 1 
       16 24318 1 1  14 GLU HB3  H  10.188 -13.947  -9.764 1.00 . A A .  12 GLU HB3  1 1 
       16 24319 1 1  14 GLU HG2  H   9.283 -12.422  -7.984 1.00 . A A .  12 GLU HG2  1 1 
       16 24320 1 1  14 GLU HG3  H  10.879 -11.689  -7.865 1.00 . A A .  12 GLU HG3  1 1 
       16 24321 1 1  14 GLU N    N  11.824 -15.688  -8.431 1.00 . A A .  12 GLU N    1 1 
       16 24322 1 1  14 GLU O    O   8.997 -15.707  -7.885 1.00 . A A .  12 GLU O    1 1 
       16 24323 1 1  14 GLU OE1  O  10.767 -10.600 -10.260 1.00 . A A .  12 GLU OE1  1 1 
       16 24324 1 1  14 GLU OE2  O   8.648 -11.064 -10.007 1.00 . A A .  12 GLU OE2  1 1 
       16 24325 1 1  15 ILE C    C   7.646 -13.727  -4.658 1.00 . A A .  13 ILE C    1 1 
       16 24326 1 1  15 ILE CA   C   8.337 -15.009  -5.184 1.00 . A A .  13 ILE CA   1 1 
       16 24327 1 1  15 ILE CB   C   8.783 -15.895  -3.940 1.00 . A A .  13 ILE CB   1 1 
       16 24328 1 1  15 ILE CD1  C   9.235 -18.108  -5.246 1.00 . A A .  13 ILE CD1  1 1 
       16 24329 1 1  15 ILE CG1  C   9.787 -17.032  -4.333 1.00 . A A .  13 ILE CG1  1 1 
       16 24330 1 1  15 ILE CG2  C   7.546 -16.492  -3.218 1.00 . A A .  13 ILE CG2  1 1 
       16 24331 1 1  15 ILE H    H  10.057 -13.899  -5.549 1.00 . A A .  13 ILE H    1 1 
       16 24332 1 1  15 ILE HA   H   7.646 -15.570  -5.813 1.00 . A A .  13 ILE HA   1 1 
       16 24333 1 1  15 ILE HB   H   9.286 -15.236  -3.232 1.00 . A A .  13 ILE HB   1 1 
       16 24334 1 1  15 ILE HD11 H   8.894 -17.658  -6.166 1.00 . A A .  13 ILE HD11 1 1 
       16 24335 1 1  15 ILE HD12 H   8.411 -18.609  -4.760 1.00 . A A .  13 ILE HD12 1 1 
       16 24336 1 1  15 ILE HD13 H  10.012 -18.828  -5.465 1.00 . A A .  13 ILE HD13 1 1 
       16 24337 1 1  15 ILE HG12 H  10.637 -16.596  -4.840 1.00 . A A .  13 ILE HG12 1 1 
       16 24338 1 1  15 ILE HG13 H  10.140 -17.522  -3.432 1.00 . A A .  13 ILE HG13 1 1 
       16 24339 1 1  15 ILE HG21 H   7.862 -17.051  -2.343 1.00 . A A .  13 ILE HG21 1 1 
       16 24340 1 1  15 ILE HG22 H   7.011 -17.153  -3.888 1.00 . A A .  13 ILE HG22 1 1 
       16 24341 1 1  15 ILE HG23 H   6.884 -15.689  -2.907 1.00 . A A .  13 ILE HG23 1 1 
       16 24342 1 1  15 ILE N    N   9.501 -14.573  -5.983 1.00 . A A .  13 ILE N    1 1 
       16 24343 1 1  15 ILE O    O   8.318 -12.872  -4.083 1.00 . A A .  13 ILE O    1 1 
       16 24344 1 1  16 LEU C    C   5.111 -12.444  -3.002 1.00 . A A .  14 LEU C    1 1 
       16 24345 1 1  16 LEU CA   C   5.576 -12.378  -4.469 1.00 . A A .  14 LEU CA   1 1 
       16 24346 1 1  16 LEU CB   C   4.356 -12.200  -5.406 1.00 . A A .  14 LEU CB   1 1 
       16 24347 1 1  16 LEU CD1  C   3.401 -12.052  -7.769 1.00 . A A .  14 LEU CD1  1 1 
       16 24348 1 1  16 LEU CD2  C   5.546 -10.804  -7.198 1.00 . A A .  14 LEU CD2  1 1 
       16 24349 1 1  16 LEU CG   C   4.686 -12.060  -6.924 1.00 . A A .  14 LEU CG   1 1 
       16 24350 1 1  16 LEU H    H   5.836 -14.330  -5.285 1.00 . A A .  14 LEU H    1 1 
       16 24351 1 1  16 LEU HA   H   6.231 -11.519  -4.588 1.00 . A A .  14 LEU HA   1 1 
       16 24352 1 1  16 LEU HB2  H   3.696 -13.059  -5.275 1.00 . A A .  14 LEU HB2  1 1 
       16 24353 1 1  16 LEU HB3  H   3.810 -11.311  -5.096 1.00 . A A .  14 LEU HB3  1 1 
       16 24354 1 1  16 LEU HD11 H   2.784 -11.206  -7.498 1.00 . A A .  14 LEU HD11 1 1 
       16 24355 1 1  16 LEU HD12 H   2.851 -12.970  -7.597 1.00 . A A .  14 LEU HD12 1 1 
       16 24356 1 1  16 LEU HD13 H   3.657 -11.988  -8.819 1.00 . A A .  14 LEU HD13 1 1 
       16 24357 1 1  16 LEU HD21 H   6.473 -10.870  -6.644 1.00 . A A .  14 LEU HD21 1 1 
       16 24358 1 1  16 LEU HD22 H   5.008  -9.916  -6.886 1.00 . A A .  14 LEU HD22 1 1 
       16 24359 1 1  16 LEU HD23 H   5.770 -10.731  -8.255 1.00 . A A .  14 LEU HD23 1 1 
       16 24360 1 1  16 LEU HG   H   5.265 -12.926  -7.236 1.00 . A A .  14 LEU HG   1 1 
       16 24361 1 1  16 LEU N    N   6.328 -13.592  -4.861 1.00 . A A .  14 LEU N    1 1 
       16 24362 1 1  16 LEU O    O   4.892 -13.539  -2.473 1.00 . A A .  14 LEU O    1 1 
       16 24363 1 1  17 ASN C    C   4.988 -11.978   0.044 1.00 . A A .  15 ASN C    1 1 
       16 24364 1 1  17 ASN CA   C   4.413 -11.008  -1.018 1.00 . A A .  15 ASN CA   1 1 
       16 24365 1 1  17 ASN CB   C   2.842 -10.924  -1.002 1.00 . A A .  15 ASN CB   1 1 
       16 24366 1 1  17 ASN CG   C   2.108 -12.193  -1.468 1.00 . A A .  15 ASN CG   1 1 
       16 24367 1 1  17 ASN H    H   5.200 -10.447  -2.904 1.00 . A A .  15 ASN H    1 1 
       16 24368 1 1  17 ASN HA   H   4.777 -10.020  -0.751 1.00 . A A .  15 ASN HA   1 1 
       16 24369 1 1  17 ASN HB2  H   2.518 -10.698   0.009 1.00 . A A .  15 ASN HB2  1 1 
       16 24370 1 1  17 ASN HB3  H   2.539 -10.104  -1.643 1.00 . A A .  15 ASN HB3  1 1 
       16 24371 1 1  17 ASN HD21 H   2.286 -11.642  -3.365 1.00 . A A .  15 ASN HD21 1 1 
       16 24372 1 1  17 ASN HD22 H   1.494 -13.151  -3.092 1.00 . A A .  15 ASN HD22 1 1 
       16 24373 1 1  17 ASN N    N   4.945 -11.240  -2.392 1.00 . A A .  15 ASN N    1 1 
       16 24374 1 1  17 ASN ND2  N   1.939 -12.342  -2.770 1.00 . A A .  15 ASN ND2  1 1 
       16 24375 1 1  17 ASN O    O   4.334 -12.934   0.472 1.00 . A A .  15 ASN O    1 1 
       16 24376 1 1  17 ASN OD1  O   1.712 -13.036  -0.666 1.00 . A A .  15 ASN OD1  1 1 
       16 24377 1 1  18 VAL C    C   7.666 -11.697   2.462 1.00 . A A .  16 VAL C    1 1 
       16 24378 1 1  18 VAL CA   C   7.002 -12.582   1.385 1.00 . A A .  16 VAL CA   1 1 
       16 24379 1 1  18 VAL CB   C   8.121 -13.434   0.667 1.00 . A A .  16 VAL CB   1 1 
       16 24380 1 1  18 VAL CG1  C   8.717 -14.509   1.604 1.00 . A A .  16 VAL CG1  1 1 
       16 24381 1 1  18 VAL CG2  C   7.608 -14.075  -0.638 1.00 . A A .  16 VAL CG2  1 1 
       16 24382 1 1  18 VAL H    H   6.720 -10.969   0.034 1.00 . A A .  16 VAL H    1 1 
       16 24383 1 1  18 VAL HA   H   6.297 -13.264   1.860 1.00 . A A .  16 VAL HA   1 1 
       16 24384 1 1  18 VAL HB   H   8.931 -12.760   0.398 1.00 . A A .  16 VAL HB   1 1 
       16 24385 1 1  18 VAL HG11 H   7.938 -15.190   1.931 1.00 . A A .  16 VAL HG11 1 1 
       16 24386 1 1  18 VAL HG12 H   9.160 -14.037   2.474 1.00 . A A .  16 VAL HG12 1 1 
       16 24387 1 1  18 VAL HG13 H   9.483 -15.068   1.081 1.00 . A A .  16 VAL HG13 1 1 
       16 24388 1 1  18 VAL HG21 H   8.409 -14.632  -1.110 1.00 . A A .  16 VAL HG21 1 1 
       16 24389 1 1  18 VAL HG22 H   7.273 -13.300  -1.319 1.00 . A A .  16 VAL HG22 1 1 
       16 24390 1 1  18 VAL HG23 H   6.785 -14.742  -0.426 1.00 . A A .  16 VAL HG23 1 1 
       16 24391 1 1  18 VAL N    N   6.261 -11.738   0.422 1.00 . A A .  16 VAL N    1 1 
       16 24392 1 1  18 VAL O    O   8.139 -10.593   2.166 1.00 . A A .  16 VAL O    1 1 
       16 24393 1 1  19 SER C    C   9.934 -11.851   4.681 1.00 . A A .  17 SER C    1 1 
       16 24394 1 1  19 SER CA   C   8.426 -11.565   4.811 1.00 . A A .  17 SER CA   1 1 
       16 24395 1 1  19 SER CB   C   7.882 -12.100   6.145 1.00 . A A .  17 SER CB   1 1 
       16 24396 1 1  19 SER H    H   7.214 -13.034   3.879 1.00 . A A .  17 SER H    1 1 
       16 24397 1 1  19 SER HA   H   8.261 -10.491   4.768 1.00 . A A .  17 SER HA   1 1 
       16 24398 1 1  19 SER HB2  H   6.819 -11.910   6.198 1.00 . A A .  17 SER HB2  1 1 
       16 24399 1 1  19 SER HB3  H   8.055 -13.167   6.217 1.00 . A A .  17 SER HB3  1 1 
       16 24400 1 1  19 SER HG   H   7.906 -11.504   8.007 1.00 . A A .  17 SER HG   1 1 
       16 24401 1 1  19 SER N    N   7.696 -12.199   3.702 1.00 . A A .  17 SER N    1 1 
       16 24402 1 1  19 SER O    O  10.317 -12.876   4.129 1.00 . A A .  17 SER O    1 1 
       16 24403 1 1  19 SER OG   O   8.499 -11.471   7.251 1.00 . A A .  17 SER OG   1 1 
       16 24404 1 1  20 GLU C    C  12.775 -12.330   5.796 1.00 . A A .  18 GLU C    1 1 
       16 24405 1 1  20 GLU CA   C  12.245 -11.042   5.125 1.00 . A A .  18 GLU CA   1 1 
       16 24406 1 1  20 GLU CB   C  12.877  -9.794   5.770 1.00 . A A .  18 GLU CB   1 1 
       16 24407 1 1  20 GLU CD   C  12.979  -7.222   5.767 1.00 . A A .  18 GLU CD   1 1 
       16 24408 1 1  20 GLU CG   C  12.539  -8.495   5.027 1.00 . A A .  18 GLU CG   1 1 
       16 24409 1 1  20 GLU H    H  10.364 -10.133   5.588 1.00 . A A .  18 GLU H    1 1 
       16 24410 1 1  20 GLU HA   H  12.522 -11.060   4.069 1.00 . A A .  18 GLU HA   1 1 
       16 24411 1 1  20 GLU HB2  H  12.515  -9.711   6.790 1.00 . A A .  18 GLU HB2  1 1 
       16 24412 1 1  20 GLU HB3  H  13.957  -9.906   5.787 1.00 . A A .  18 GLU HB3  1 1 
       16 24413 1 1  20 GLU HG2  H  13.027  -8.527   4.052 1.00 . A A .  18 GLU HG2  1 1 
       16 24414 1 1  20 GLU HG3  H  11.469  -8.454   4.864 1.00 . A A .  18 GLU HG3  1 1 
       16 24415 1 1  20 GLU N    N  10.768 -10.934   5.188 1.00 . A A .  18 GLU N    1 1 
       16 24416 1 1  20 GLU O    O  13.712 -12.951   5.291 1.00 . A A .  18 GLU O    1 1 
       16 24417 1 1  20 GLU OE1  O  12.302  -6.824   6.735 1.00 . A A .  18 GLU OE1  1 1 
       16 24418 1 1  20 GLU OE2  O  14.012  -6.625   5.404 1.00 . A A .  18 GLU OE2  1 1 
       16 24419 1 1  21 GLN C    C  12.113 -15.196   6.806 1.00 . A A .  19 GLN C    1 1 
       16 24420 1 1  21 GLN CA   C  12.522 -13.967   7.633 1.00 . A A .  19 GLN CA   1 1 
       16 24421 1 1  21 GLN CB   C  11.895 -14.036   9.047 1.00 . A A .  19 GLN CB   1 1 
       16 24422 1 1  21 GLN CD   C  11.835 -13.104  11.427 1.00 . A A .  19 GLN CD   1 1 
       16 24423 1 1  21 GLN CG   C  12.379 -12.935  10.006 1.00 . A A .  19 GLN CG   1 1 
       16 24424 1 1  21 GLN H    H  11.427 -12.170   7.283 1.00 . A A .  19 GLN H    1 1 
       16 24425 1 1  21 GLN HA   H  13.608 -13.968   7.738 1.00 . A A .  19 GLN HA   1 1 
       16 24426 1 1  21 GLN HB2  H  10.817 -13.955   8.952 1.00 . A A .  19 GLN HB2  1 1 
       16 24427 1 1  21 GLN HB3  H  12.131 -15.001   9.491 1.00 . A A .  19 GLN HB3  1 1 
       16 24428 1 1  21 GLN HE21 H  13.403 -14.213  11.937 1.00 . A A .  19 GLN HE21 1 1 
       16 24429 1 1  21 GLN HE22 H  12.234 -13.945  13.179 1.00 . A A .  19 GLN HE22 1 1 
       16 24430 1 1  21 GLN HG2  H  13.466 -12.942  10.042 1.00 . A A .  19 GLN HG2  1 1 
       16 24431 1 1  21 GLN HG3  H  12.053 -11.974   9.623 1.00 . A A .  19 GLN HG3  1 1 
       16 24432 1 1  21 GLN N    N  12.153 -12.725   6.925 1.00 . A A .  19 GLN N    1 1 
       16 24433 1 1  21 GLN NE2  N  12.562 -13.828  12.265 1.00 . A A .  19 GLN NE2  1 1 
       16 24434 1 1  21 GLN O    O  12.933 -16.076   6.593 1.00 . A A .  19 GLN O    1 1 
       16 24435 1 1  21 GLN OE1  O  10.765 -12.597  11.763 1.00 . A A .  19 GLN OE1  1 1 
       16 24436 1 1  22 GLU C    C  11.094 -16.592   4.261 1.00 . A A .  20 GLU C    1 1 
       16 24437 1 1  22 GLU CA   C  10.282 -16.349   5.550 1.00 . A A .  20 GLU CA   1 1 
       16 24438 1 1  22 GLU CB   C   8.787 -16.081   5.210 1.00 . A A .  20 GLU CB   1 1 
       16 24439 1 1  22 GLU CD   C   6.618 -16.933   4.110 1.00 . A A .  20 GLU CD   1 1 
       16 24440 1 1  22 GLU CG   C   8.126 -17.158   4.320 1.00 . A A .  20 GLU CG   1 1 
       16 24441 1 1  22 GLU H    H  10.264 -14.454   6.533 1.00 . A A .  20 GLU H    1 1 
       16 24442 1 1  22 GLU HA   H  10.344 -17.238   6.173 1.00 . A A .  20 GLU HA   1 1 
       16 24443 1 1  22 GLU HB2  H   8.225 -16.016   6.137 1.00 . A A .  20 GLU HB2  1 1 
       16 24444 1 1  22 GLU HB3  H   8.712 -15.127   4.698 1.00 . A A .  20 GLU HB3  1 1 
       16 24445 1 1  22 GLU HG2  H   8.619 -17.151   3.347 1.00 . A A .  20 GLU HG2  1 1 
       16 24446 1 1  22 GLU HG3  H   8.280 -18.128   4.779 1.00 . A A .  20 GLU HG3  1 1 
       16 24447 1 1  22 GLU N    N  10.845 -15.220   6.337 1.00 . A A .  20 GLU N    1 1 
       16 24448 1 1  22 GLU O    O  11.441 -17.729   3.936 1.00 . A A .  20 GLU O    1 1 
       16 24449 1 1  22 GLU OE1  O   6.229 -16.234   3.146 1.00 . A A .  20 GLU OE1  1 1 
       16 24450 1 1  22 GLU OE2  O   5.812 -17.440   4.923 1.00 . A A .  20 GLU OE2  1 1 
       16 24451 1 1  23 ALA C    C  13.575 -16.147   2.613 1.00 . A A .  21 ALA C    1 1 
       16 24452 1 1  23 ALA CA   C  12.205 -15.490   2.334 1.00 . A A .  21 ALA CA   1 1 
       16 24453 1 1  23 ALA CB   C  12.367 -14.049   1.832 1.00 . A A .  21 ALA CB   1 1 
       16 24454 1 1  23 ALA H    H  10.768 -14.724   3.681 1.00 . A A .  21 ALA H    1 1 
       16 24455 1 1  23 ALA HA   H  11.700 -16.052   1.553 1.00 . A A .  21 ALA HA   1 1 
       16 24456 1 1  23 ALA HB1  H  12.976 -14.037   0.937 1.00 . A A .  21 ALA HB1  1 1 
       16 24457 1 1  23 ALA HB2  H  12.837 -13.442   2.600 1.00 . A A .  21 ALA HB2  1 1 
       16 24458 1 1  23 ALA HB3  H  11.393 -13.632   1.600 1.00 . A A .  21 ALA HB3  1 1 
       16 24459 1 1  23 ALA N    N  11.321 -15.506   3.512 1.00 . A A .  21 ALA N    1 1 
       16 24460 1 1  23 ALA O    O  13.948 -17.078   1.910 1.00 . A A .  21 ALA O    1 1 
       16 24461 1 1  24 ARG C    C  15.542 -17.695   4.510 1.00 . A A .  22 ARG C    1 1 
       16 24462 1 1  24 ARG CA   C  15.620 -16.236   4.015 1.00 . A A .  22 ARG CA   1 1 
       16 24463 1 1  24 ARG CB   C  16.318 -15.357   5.088 1.00 . A A .  22 ARG CB   1 1 
       16 24464 1 1  24 ARG CD   C  17.482 -13.120   5.631 1.00 . A A .  22 ARG CD   1 1 
       16 24465 1 1  24 ARG CG   C  16.695 -13.947   4.600 1.00 . A A .  22 ARG CG   1 1 
       16 24466 1 1  24 ARG CZ   C  17.084 -11.992   7.833 1.00 . A A .  22 ARG CZ   1 1 
       16 24467 1 1  24 ARG H    H  13.897 -14.986   4.218 1.00 . A A .  22 ARG H    1 1 
       16 24468 1 1  24 ARG HA   H  16.225 -16.211   3.109 1.00 . A A .  22 ARG HA   1 1 
       16 24469 1 1  24 ARG HB2  H  15.654 -15.257   5.942 1.00 . A A .  22 ARG HB2  1 1 
       16 24470 1 1  24 ARG HB3  H  17.228 -15.856   5.413 1.00 . A A .  22 ARG HB3  1 1 
       16 24471 1 1  24 ARG HD2  H  18.381 -13.662   5.904 1.00 . A A .  22 ARG HD2  1 1 
       16 24472 1 1  24 ARG HD3  H  17.762 -12.182   5.171 1.00 . A A .  22 ARG HD3  1 1 
       16 24473 1 1  24 ARG HE   H  15.866 -13.326   6.970 1.00 . A A .  22 ARG HE   1 1 
       16 24474 1 1  24 ARG HG2  H  17.301 -14.041   3.704 1.00 . A A .  22 ARG HG2  1 1 
       16 24475 1 1  24 ARG HG3  H  15.781 -13.413   4.348 1.00 . A A .  22 ARG HG3  1 1 
       16 24476 1 1  24 ARG HH11 H  18.781 -11.358   6.917 1.00 . A A .  22 ARG HH11 1 1 
       16 24477 1 1  24 ARG HH12 H  18.465 -10.646   8.463 1.00 . A A .  22 ARG HH12 1 1 
       16 24478 1 1  24 ARG HH21 H  15.481 -12.402   8.994 1.00 . A A .  22 ARG HH21 1 1 
       16 24479 1 1  24 ARG HH22 H  16.592 -11.242   9.650 1.00 . A A .  22 ARG HH22 1 1 
       16 24480 1 1  24 ARG N    N  14.283 -15.695   3.661 1.00 . A A .  22 ARG N    1 1 
       16 24481 1 1  24 ARG NE   N  16.711 -12.836   6.857 1.00 . A A .  22 ARG NE   1 1 
       16 24482 1 1  24 ARG NH1  N  18.201 -11.277   7.731 1.00 . A A .  22 ARG NH1  1 1 
       16 24483 1 1  24 ARG NH2  N  16.326 -11.868   8.912 1.00 . A A .  22 ARG NH2  1 1 
       16 24484 1 1  24 ARG O    O  16.430 -18.504   4.214 1.00 . A A .  22 ARG O    1 1 
       16 24485 1 1  25 ASP C    C  13.875 -20.422   4.994 1.00 . A A .  23 ASP C    1 1 
       16 24486 1 1  25 ASP CA   C  14.318 -19.308   5.959 1.00 . A A .  23 ASP CA   1 1 
       16 24487 1 1  25 ASP CB   C  13.292 -19.140   7.121 1.00 . A A .  23 ASP CB   1 1 
       16 24488 1 1  25 ASP CG   C  12.995 -20.439   7.887 1.00 . A A .  23 ASP CG   1 1 
       16 24489 1 1  25 ASP H    H  13.721 -17.393   5.296 1.00 . A A .  23 ASP H    1 1 
       16 24490 1 1  25 ASP HA   H  15.282 -19.575   6.385 1.00 . A A .  23 ASP HA   1 1 
       16 24491 1 1  25 ASP HB2  H  13.680 -18.409   7.826 1.00 . A A .  23 ASP HB2  1 1 
       16 24492 1 1  25 ASP HB3  H  12.361 -18.751   6.716 1.00 . A A .  23 ASP HB3  1 1 
       16 24493 1 1  25 ASP N    N  14.469 -18.018   5.254 1.00 . A A .  23 ASP N    1 1 
       16 24494 1 1  25 ASP O    O  14.609 -21.391   4.757 1.00 . A A .  23 ASP O    1 1 
       16 24495 1 1  25 ASP OD1  O  13.814 -20.834   8.741 1.00 . A A .  23 ASP OD1  1 1 
       16 24496 1 1  25 ASP OD2  O  11.938 -21.065   7.649 1.00 . A A .  23 ASP OD2  1 1 
       16 24497 1 1  26 VAL C    C  12.621 -21.138   2.119 1.00 . A A .  24 VAL C    1 1 
       16 24498 1 1  26 VAL CA   C  12.033 -21.238   3.537 1.00 . A A .  24 VAL CA   1 1 
       16 24499 1 1  26 VAL CB   C  10.469 -21.006   3.488 1.00 . A A .  24 VAL CB   1 1 
       16 24500 1 1  26 VAL CG1  C   9.767 -22.011   2.537 1.00 . A A .  24 VAL CG1  1 1 
       16 24501 1 1  26 VAL CG2  C   9.854 -21.057   4.909 1.00 . A A .  24 VAL CG2  1 1 
       16 24502 1 1  26 VAL H    H  12.151 -19.461   4.649 1.00 . A A .  24 VAL H    1 1 
       16 24503 1 1  26 VAL HA   H  12.217 -22.233   3.935 1.00 . A A .  24 VAL HA   1 1 
       16 24504 1 1  26 VAL HB   H  10.292 -20.005   3.092 1.00 . A A .  24 VAL HB   1 1 
       16 24505 1 1  26 VAL HG11 H   8.704 -21.812   2.515 1.00 . A A .  24 VAL HG11 1 1 
       16 24506 1 1  26 VAL HG12 H   9.929 -23.024   2.886 1.00 . A A .  24 VAL HG12 1 1 
       16 24507 1 1  26 VAL HG13 H  10.168 -21.916   1.531 1.00 . A A .  24 VAL HG13 1 1 
       16 24508 1 1  26 VAL HG21 H  10.021 -22.037   5.346 1.00 . A A .  24 VAL HG21 1 1 
       16 24509 1 1  26 VAL HG22 H   8.790 -20.867   4.857 1.00 . A A .  24 VAL HG22 1 1 
       16 24510 1 1  26 VAL HG23 H  10.319 -20.303   5.540 1.00 . A A .  24 VAL HG23 1 1 
       16 24511 1 1  26 VAL N    N  12.668 -20.258   4.434 1.00 . A A .  24 VAL N    1 1 
       16 24512 1 1  26 VAL O    O  13.273 -22.071   1.634 1.00 . A A .  24 VAL O    1 1 
       16 24513 1 1  27 PHE C    C  14.256 -19.549  -0.170 1.00 . A A .  25 PHE C    1 1 
       16 24514 1 1  27 PHE CA   C  12.747 -19.729   0.067 1.00 . A A .  25 PHE CA   1 1 
       16 24515 1 1  27 PHE CB   C  11.949 -18.507  -0.460 1.00 . A A .  25 PHE CB   1 1 
       16 24516 1 1  27 PHE CD1  C   9.773 -19.517  -1.300 1.00 . A A .  25 PHE CD1  1 1 
       16 24517 1 1  27 PHE CD2  C   9.670 -18.072   0.608 1.00 . A A .  25 PHE CD2  1 1 
       16 24518 1 1  27 PHE CE1  C   8.402 -19.706  -1.233 1.00 . A A .  25 PHE CE1  1 1 
       16 24519 1 1  27 PHE CE2  C   8.301 -18.260   0.674 1.00 . A A .  25 PHE CE2  1 1 
       16 24520 1 1  27 PHE CG   C  10.434 -18.699  -0.381 1.00 . A A .  25 PHE CG   1 1 
       16 24521 1 1  27 PHE CZ   C   7.669 -19.074  -0.247 1.00 . A A .  25 PHE CZ   1 1 
       16 24522 1 1  27 PHE H    H  12.054 -19.220   2.018 1.00 . A A .  25 PHE H    1 1 
       16 24523 1 1  27 PHE HA   H  12.432 -20.610  -0.487 1.00 . A A .  25 PHE HA   1 1 
       16 24524 1 1  27 PHE HB2  H  12.219 -17.626   0.121 1.00 . A A .  25 PHE HB2  1 1 
       16 24525 1 1  27 PHE HB3  H  12.209 -18.325  -1.498 1.00 . A A .  25 PHE HB3  1 1 
       16 24526 1 1  27 PHE HD1  H  10.343 -20.016  -2.076 1.00 . A A .  25 PHE HD1  1 1 
       16 24527 1 1  27 PHE HD2  H  10.159 -17.433   1.334 1.00 . A A .  25 PHE HD2  1 1 
       16 24528 1 1  27 PHE HE1  H   7.907 -20.345  -1.954 1.00 . A A .  25 PHE HE1  1 1 
       16 24529 1 1  27 PHE HE2  H   7.725 -17.768   1.446 1.00 . A A .  25 PHE HE2  1 1 
       16 24530 1 1  27 PHE HZ   H   6.597 -19.218  -0.195 1.00 . A A .  25 PHE HZ   1 1 
       16 24531 1 1  27 PHE N    N  12.425 -19.963   1.494 1.00 . A A .  25 PHE N    1 1 
       16 24532 1 1  27 PHE O    O  14.697 -19.503  -1.318 1.00 . A A .  25 PHE O    1 1 
       16 24533 1 1  28 GLY C    C  17.070 -18.119   0.274 1.00 . A A .  26 GLY C    1 1 
       16 24534 1 1  28 GLY CA   C  16.486 -19.390   0.874 1.00 . A A .  26 GLY CA   1 1 
       16 24535 1 1  28 GLY H    H  14.581 -19.337   1.800 1.00 . A A .  26 GLY H    1 1 
       16 24536 1 1  28 GLY HA2  H  16.857 -19.482   1.883 1.00 . A A .  26 GLY HA2  1 1 
       16 24537 1 1  28 GLY HA3  H  16.831 -20.246   0.304 1.00 . A A .  26 GLY HA3  1 1 
       16 24538 1 1  28 GLY N    N  15.023 -19.421   0.928 1.00 . A A .  26 GLY N    1 1 
       16 24539 1 1  28 GLY O    O  18.237 -18.113  -0.134 1.00 . A A .  26 GLY O    1 1 
       16 24540 1 1  29 ALA C    C  17.880 -15.232   0.558 1.00 . A A .  27 ALA C    1 1 
       16 24541 1 1  29 ALA CA   C  16.684 -15.723  -0.251 1.00 . A A .  27 ALA CA   1 1 
       16 24542 1 1  29 ALA CB   C  15.542 -14.712  -0.156 1.00 . A A .  27 ALA CB   1 1 
       16 24543 1 1  29 ALA H    H  15.329 -17.153   0.508 1.00 . A A .  27 ALA H    1 1 
       16 24544 1 1  29 ALA HA   H  16.964 -15.817  -1.298 1.00 . A A .  27 ALA HA   1 1 
       16 24545 1 1  29 ALA HB1  H  14.681 -15.086  -0.688 1.00 . A A .  27 ALA HB1  1 1 
       16 24546 1 1  29 ALA HB2  H  15.847 -13.770  -0.594 1.00 . A A .  27 ALA HB2  1 1 
       16 24547 1 1  29 ALA HB3  H  15.277 -14.554   0.883 1.00 . A A .  27 ALA HB3  1 1 
       16 24548 1 1  29 ALA N    N  16.252 -17.046   0.219 1.00 . A A .  27 ALA N    1 1 
       16 24549 1 1  29 ALA O    O  17.796 -15.132   1.784 1.00 . A A .  27 ALA O    1 1 
       16 24550 1 1  30 SER C    C  19.931 -13.064   1.133 1.00 . A A .  28 SER C    1 1 
       16 24551 1 1  30 SER CA   C  20.210 -14.435   0.495 1.00 . A A .  28 SER CA   1 1 
       16 24552 1 1  30 SER CB   C  21.345 -14.342  -0.550 1.00 . A A .  28 SER CB   1 1 
       16 24553 1 1  30 SER H    H  19.000 -15.124  -1.100 1.00 . A A .  28 SER H    1 1 
       16 24554 1 1  30 SER HA   H  20.505 -15.133   1.271 1.00 . A A .  28 SER HA   1 1 
       16 24555 1 1  30 SER HB2  H  22.243 -13.984  -0.074 1.00 . A A .  28 SER HB2  1 1 
       16 24556 1 1  30 SER HB3  H  21.530 -15.324  -0.965 1.00 . A A .  28 SER HB3  1 1 
       16 24557 1 1  30 SER HG   H  21.698 -13.536  -2.289 1.00 . A A .  28 SER HG   1 1 
       16 24558 1 1  30 SER N    N  18.995 -14.962  -0.134 1.00 . A A .  28 SER N    1 1 
       16 24559 1 1  30 SER O    O  18.944 -12.413   0.797 1.00 . A A .  28 SER O    1 1 
       16 24560 1 1  30 SER OG   O  21.026 -13.465  -1.608 1.00 . A A .  28 SER OG   1 1 
       16 24561 1 1  31 GLU C    C  20.943 -10.166   1.716 1.00 . A A .  29 GLU C    1 1 
       16 24562 1 1  31 GLU CA   C  20.672 -11.318   2.702 1.00 . A A .  29 GLU CA   1 1 
       16 24563 1 1  31 GLU CB   C  21.588 -11.253   3.945 1.00 . A A .  29 GLU CB   1 1 
       16 24564 1 1  31 GLU CD   C  22.029 -12.152   6.319 1.00 . A A .  29 GLU CD   1 1 
       16 24565 1 1  31 GLU CG   C  21.220 -12.300   5.022 1.00 . A A .  29 GLU CG   1 1 
       16 24566 1 1  31 GLU H    H  21.683 -13.087   2.069 1.00 . A A .  29 GLU H    1 1 
       16 24567 1 1  31 GLU HA   H  19.634 -11.249   3.031 1.00 . A A .  29 GLU HA   1 1 
       16 24568 1 1  31 GLU HB2  H  22.615 -11.424   3.632 1.00 . A A .  29 GLU HB2  1 1 
       16 24569 1 1  31 GLU HB3  H  21.513 -10.264   4.386 1.00 . A A .  29 GLU HB3  1 1 
       16 24570 1 1  31 GLU HG2  H  20.162 -12.190   5.259 1.00 . A A .  29 GLU HG2  1 1 
       16 24571 1 1  31 GLU HG3  H  21.377 -13.297   4.612 1.00 . A A .  29 GLU HG3  1 1 
       16 24572 1 1  31 GLU N    N  20.837 -12.604   2.001 1.00 . A A .  29 GLU N    1 1 
       16 24573 1 1  31 GLU O    O  20.455  -9.054   1.897 1.00 . A A .  29 GLU O    1 1 
       16 24574 1 1  31 GLU OE1  O  21.611 -11.361   7.199 1.00 . A A .  29 GLU OE1  1 1 
       16 24575 1 1  31 GLU OE2  O  23.079 -12.816   6.474 1.00 . A A .  29 GLU OE2  1 1 
       16 24576 1 1  32 GLN C    C  20.659  -9.532  -1.383 1.00 . A A .  30 GLN C    1 1 
       16 24577 1 1  32 GLN CA   C  21.920  -9.589  -0.492 1.00 . A A .  30 GLN CA   1 1 
       16 24578 1 1  32 GLN CB   C  23.137 -10.091  -1.303 1.00 . A A .  30 GLN CB   1 1 
       16 24579 1 1  32 GLN CD   C  25.641 -10.763  -1.235 1.00 . A A .  30 GLN CD   1 1 
       16 24580 1 1  32 GLN CG   C  24.453 -10.150  -0.486 1.00 . A A .  30 GLN CG   1 1 
       16 24581 1 1  32 GLN H    H  22.200 -11.331   0.675 1.00 . A A .  30 GLN H    1 1 
       16 24582 1 1  32 GLN HA   H  22.131  -8.588  -0.117 1.00 . A A .  30 GLN HA   1 1 
       16 24583 1 1  32 GLN HB2  H  22.913 -11.089  -1.672 1.00 . A A .  30 GLN HB2  1 1 
       16 24584 1 1  32 GLN HB3  H  23.287  -9.434  -2.153 1.00 . A A .  30 GLN HB3  1 1 
       16 24585 1 1  32 GLN HE21 H  26.393 -11.477   0.469 1.00 . A A .  30 GLN HE21 1 1 
       16 24586 1 1  32 GLN HE22 H  27.296 -11.839  -0.960 1.00 . A A .  30 GLN HE22 1 1 
       16 24587 1 1  32 GLN HG2  H  24.726  -9.143  -0.199 1.00 . A A .  30 GLN HG2  1 1 
       16 24588 1 1  32 GLN HG3  H  24.273 -10.732   0.414 1.00 . A A .  30 GLN HG3  1 1 
       16 24589 1 1  32 GLN N    N  21.715 -10.477   0.662 1.00 . A A .  30 GLN N    1 1 
       16 24590 1 1  32 GLN NE2  N  26.534 -11.425  -0.503 1.00 . A A .  30 GLN NE2  1 1 
       16 24591 1 1  32 GLN O    O  20.346  -8.480  -1.947 1.00 . A A .  30 GLN O    1 1 
       16 24592 1 1  32 GLN OE1  O  25.749 -10.659  -2.462 1.00 . A A .  30 GLN OE1  1 1 
       16 24593 1 1  33 ALA C    C  17.605  -9.938  -1.581 1.00 . A A .  31 ALA C    1 1 
       16 24594 1 1  33 ALA CA   C  18.690 -10.756  -2.283 1.00 . A A .  31 ALA CA   1 1 
       16 24595 1 1  33 ALA CB   C  18.229 -12.210  -2.478 1.00 . A A .  31 ALA CB   1 1 
       16 24596 1 1  33 ALA H    H  20.296 -11.497  -1.101 1.00 . A A .  31 ALA H    1 1 
       16 24597 1 1  33 ALA HA   H  18.875 -10.327  -3.268 1.00 . A A .  31 ALA HA   1 1 
       16 24598 1 1  33 ALA HB1  H  18.993 -12.758  -3.013 1.00 . A A .  31 ALA HB1  1 1 
       16 24599 1 1  33 ALA HB2  H  17.307 -12.230  -3.051 1.00 . A A .  31 ALA HB2  1 1 
       16 24600 1 1  33 ALA HB3  H  18.061 -12.677  -1.514 1.00 . A A .  31 ALA HB3  1 1 
       16 24601 1 1  33 ALA N    N  19.952 -10.682  -1.518 1.00 . A A .  31 ALA N    1 1 
       16 24602 1 1  33 ALA O    O  16.922  -9.146  -2.226 1.00 . A A .  31 ALA O    1 1 
       16 24603 1 1  34 ILE C    C  16.923  -7.842   0.454 1.00 . A A .  32 ILE C    1 1 
       16 24604 1 1  34 ILE CA   C  16.584  -9.326   0.605 1.00 . A A .  32 ILE CA   1 1 
       16 24605 1 1  34 ILE CB   C  16.687  -9.707   2.131 1.00 . A A .  32 ILE CB   1 1 
       16 24606 1 1  34 ILE CD1  C  15.044 -11.686   1.869 1.00 . A A .  32 ILE CD1  1 1 
       16 24607 1 1  34 ILE CG1  C  16.398 -11.214   2.349 1.00 . A A .  32 ILE CG1  1 1 
       16 24608 1 1  34 ILE CG2  C  15.739  -8.837   3.011 1.00 . A A .  32 ILE CG2  1 1 
       16 24609 1 1  34 ILE H    H  17.704 -11.025   0.121 1.00 . A A .  32 ILE H    1 1 
       16 24610 1 1  34 ILE HA   H  15.554  -9.483   0.294 1.00 . A A .  32 ILE HA   1 1 
       16 24611 1 1  34 ILE HB   H  17.708  -9.504   2.450 1.00 . A A .  32 ILE HB   1 1 
       16 24612 1 1  34 ILE HD11 H  14.974 -11.560   0.795 1.00 . A A .  32 ILE HD11 1 1 
       16 24613 1 1  34 ILE HD12 H  14.260 -11.121   2.353 1.00 . A A .  32 ILE HD12 1 1 
       16 24614 1 1  34 ILE HD13 H  14.934 -12.732   2.111 1.00 . A A .  32 ILE HD13 1 1 
       16 24615 1 1  34 ILE HG12 H  17.139 -11.798   1.827 1.00 . A A .  32 ILE HG12 1 1 
       16 24616 1 1  34 ILE HG13 H  16.462 -11.440   3.408 1.00 . A A .  32 ILE HG13 1 1 
       16 24617 1 1  34 ILE HG21 H  15.842  -9.121   4.051 1.00 . A A .  32 ILE HG21 1 1 
       16 24618 1 1  34 ILE HG22 H  14.706  -8.986   2.709 1.00 . A A .  32 ILE HG22 1 1 
       16 24619 1 1  34 ILE HG23 H  15.989  -7.790   2.903 1.00 . A A .  32 ILE HG23 1 1 
       16 24620 1 1  34 ILE N    N  17.419 -10.180  -0.262 1.00 . A A .  32 ILE N    1 1 
       16 24621 1 1  34 ILE O    O  16.038  -7.076   0.195 1.00 . A A .  32 ILE O    1 1 
       16 24622 1 1  35 ALA C    C  18.160  -5.418  -0.827 1.00 . A A .  33 ALA C    1 1 
       16 24623 1 1  35 ALA CA   C  18.681  -6.062   0.488 1.00 . A A .  33 ALA CA   1 1 
       16 24624 1 1  35 ALA CB   C  20.217  -6.021   0.554 1.00 . A A .  33 ALA CB   1 1 
       16 24625 1 1  35 ALA H    H  18.815  -8.116   1.053 1.00 . A A .  33 ALA H    1 1 
       16 24626 1 1  35 ALA HA   H  18.303  -5.486   1.328 1.00 . A A .  33 ALA HA   1 1 
       16 24627 1 1  35 ALA HB1  H  20.552  -6.475   1.479 1.00 . A A .  33 ALA HB1  1 1 
       16 24628 1 1  35 ALA HB2  H  20.571  -4.996   0.512 1.00 . A A .  33 ALA HB2  1 1 
       16 24629 1 1  35 ALA HB3  H  20.632  -6.574  -0.278 1.00 . A A .  33 ALA HB3  1 1 
       16 24630 1 1  35 ALA N    N  18.202  -7.460   0.668 1.00 . A A .  33 ALA N    1 1 
       16 24631 1 1  35 ALA O    O  17.566  -4.336  -0.798 1.00 . A A .  33 ALA O    1 1 
       16 24632 1 1  36 ASP C    C  16.343  -5.540  -3.324 1.00 . A A .  34 ASP C    1 1 
       16 24633 1 1  36 ASP CA   C  17.884  -5.685  -3.292 1.00 . A A .  34 ASP CA   1 1 
       16 24634 1 1  36 ASP CB   C  18.324  -6.709  -4.373 1.00 . A A .  34 ASP CB   1 1 
       16 24635 1 1  36 ASP CG   C  17.953  -6.260  -5.801 1.00 . A A .  34 ASP CG   1 1 
       16 24636 1 1  36 ASP H    H  19.025  -6.851  -1.925 1.00 . A A .  34 ASP H    1 1 
       16 24637 1 1  36 ASP HA   H  18.328  -4.724  -3.522 1.00 . A A .  34 ASP HA   1 1 
       16 24638 1 1  36 ASP HB2  H  19.398  -6.851  -4.318 1.00 . A A .  34 ASP HB2  1 1 
       16 24639 1 1  36 ASP HB3  H  17.848  -7.666  -4.171 1.00 . A A .  34 ASP HB3  1 1 
       16 24640 1 1  36 ASP N    N  18.399  -6.097  -1.964 1.00 . A A .  34 ASP N    1 1 
       16 24641 1 1  36 ASP O    O  15.821  -4.481  -3.659 1.00 . A A .  34 ASP O    1 1 
       16 24642 1 1  36 ASP OD1  O  18.641  -5.366  -6.340 1.00 . A A .  34 ASP OD1  1 1 
       16 24643 1 1  36 ASP OD2  O  16.973  -6.784  -6.379 1.00 . A A .  34 ASP OD2  1 1 
       16 24644 1 1  37 ALA C    C  13.451  -5.847  -1.998 1.00 . A A .  35 ALA C    1 1 
       16 24645 1 1  37 ALA CA   C  14.174  -6.729  -3.039 1.00 . A A .  35 ALA CA   1 1 
       16 24646 1 1  37 ALA CB   C  13.767  -8.192  -2.884 1.00 . A A .  35 ALA CB   1 1 
       16 24647 1 1  37 ALA H    H  16.164  -7.412  -2.712 1.00 . A A .  35 ALA H    1 1 
       16 24648 1 1  37 ALA HA   H  13.869  -6.411  -4.028 1.00 . A A .  35 ALA HA   1 1 
       16 24649 1 1  37 ALA HB1  H  14.234  -8.783  -3.659 1.00 . A A .  35 ALA HB1  1 1 
       16 24650 1 1  37 ALA HB2  H  12.686  -8.285  -2.964 1.00 . A A .  35 ALA HB2  1 1 
       16 24651 1 1  37 ALA HB3  H  14.083  -8.560  -1.916 1.00 . A A .  35 ALA HB3  1 1 
       16 24652 1 1  37 ALA N    N  15.651  -6.627  -2.978 1.00 . A A .  35 ALA N    1 1 
       16 24653 1 1  37 ALA O    O  12.286  -5.489  -2.183 1.00 . A A .  35 ALA O    1 1 
       16 24654 1 1  38 ARG C    C  13.716  -3.198  -0.381 1.00 . A A .  36 ARG C    1 1 
       16 24655 1 1  38 ARG CA   C  13.667  -4.622   0.145 1.00 . A A .  36 ARG CA   1 1 
       16 24656 1 1  38 ARG CB   C  14.504  -4.745   1.446 1.00 . A A .  36 ARG CB   1 1 
       16 24657 1 1  38 ARG CD   C  14.998  -3.842   3.803 1.00 . A A .  36 ARG CD   1 1 
       16 24658 1 1  38 ARG CG   C  14.101  -3.755   2.565 1.00 . A A .  36 ARG CG   1 1 
       16 24659 1 1  38 ARG CZ   C  14.571  -2.897   6.091 1.00 . A A .  36 ARG CZ   1 1 
       16 24660 1 1  38 ARG H    H  15.049  -5.880  -0.856 1.00 . A A .  36 ARG H    1 1 
       16 24661 1 1  38 ARG HA   H  12.632  -4.888   0.360 1.00 . A A .  36 ARG HA   1 1 
       16 24662 1 1  38 ARG HB2  H  14.390  -5.753   1.829 1.00 . A A .  36 ARG HB2  1 1 
       16 24663 1 1  38 ARG HB3  H  15.555  -4.586   1.206 1.00 . A A .  36 ARG HB3  1 1 
       16 24664 1 1  38 ARG HD2  H  14.848  -4.808   4.276 1.00 . A A .  36 ARG HD2  1 1 
       16 24665 1 1  38 ARG HD3  H  16.035  -3.755   3.495 1.00 . A A .  36 ARG HD3  1 1 
       16 24666 1 1  38 ARG HE   H  14.588  -1.863   4.396 1.00 . A A .  36 ARG HE   1 1 
       16 24667 1 1  38 ARG HG2  H  14.152  -2.745   2.176 1.00 . A A .  36 ARG HG2  1 1 
       16 24668 1 1  38 ARG HG3  H  13.077  -3.968   2.859 1.00 . A A .  36 ARG HG3  1 1 
       16 24669 1 1  38 ARG HH11 H  14.788  -4.908   6.111 1.00 . A A .  36 ARG HH11 1 1 
       16 24670 1 1  38 ARG HH12 H  14.545  -4.173   7.663 1.00 . A A .  36 ARG HH12 1 1 
       16 24671 1 1  38 ARG HH21 H  14.235  -0.930   6.404 1.00 . A A .  36 ARG HH21 1 1 
       16 24672 1 1  38 ARG HH22 H  14.212  -1.927   7.822 1.00 . A A .  36 ARG HH22 1 1 
       16 24673 1 1  38 ARG N    N  14.157  -5.518  -0.916 1.00 . A A .  36 ARG N    1 1 
       16 24674 1 1  38 ARG NE   N  14.698  -2.761   4.768 1.00 . A A .  36 ARG NE   1 1 
       16 24675 1 1  38 ARG NH1  N  14.643  -4.086   6.668 1.00 . A A .  36 ARG NH1  1 1 
       16 24676 1 1  38 ARG NH2  N  14.325  -1.832   6.832 1.00 . A A .  36 ARG NH2  1 1 
       16 24677 1 1  38 ARG O    O  12.742  -2.459  -0.278 1.00 . A A .  36 ARG O    1 1 
       16 24678 1 1  39 LYS C    C  14.032  -1.513  -2.871 1.00 . A A .  37 LYS C    1 1 
       16 24679 1 1  39 LYS CA   C  15.055  -1.604  -1.735 1.00 . A A .  37 LYS CA   1 1 
       16 24680 1 1  39 LYS CB   C  16.488  -1.573  -2.329 1.00 . A A .  37 LYS CB   1 1 
       16 24681 1 1  39 LYS CD   C  18.020  -0.736  -4.236 1.00 . A A .  37 LYS CD   1 1 
       16 24682 1 1  39 LYS CE   C  17.888  -2.046  -5.050 1.00 . A A .  37 LYS CE   1 1 
       16 24683 1 1  39 LYS CG   C  16.770  -0.449  -3.368 1.00 . A A .  37 LYS CG   1 1 
       16 24684 1 1  39 LYS H    H  15.632  -3.458  -0.950 1.00 . A A .  37 LYS H    1 1 
       16 24685 1 1  39 LYS HA   H  14.925  -0.766  -1.055 1.00 . A A .  37 LYS HA   1 1 
       16 24686 1 1  39 LYS HB2  H  17.195  -1.458  -1.515 1.00 . A A .  37 LYS HB2  1 1 
       16 24687 1 1  39 LYS HB3  H  16.675  -2.531  -2.804 1.00 . A A .  37 LYS HB3  1 1 
       16 24688 1 1  39 LYS HD2  H  18.163   0.089  -4.926 1.00 . A A .  37 LYS HD2  1 1 
       16 24689 1 1  39 LYS HD3  H  18.890  -0.807  -3.590 1.00 . A A .  37 LYS HD3  1 1 
       16 24690 1 1  39 LYS HE2  H  17.737  -2.875  -4.372 1.00 . A A .  37 LYS HE2  1 1 
       16 24691 1 1  39 LYS HE3  H  17.033  -1.970  -5.713 1.00 . A A .  37 LYS HE3  1 1 
       16 24692 1 1  39 LYS HG2  H  15.913  -0.353  -4.028 1.00 . A A .  37 LYS HG2  1 1 
       16 24693 1 1  39 LYS HG3  H  16.911   0.486  -2.842 1.00 . A A .  37 LYS HG3  1 1 
       16 24694 1 1  39 LYS HZ1  H  18.975  -3.243  -6.351 1.00 . A A .  37 LYS HZ1  1 1 
       16 24695 1 1  39 LYS HZ2  H  19.931  -2.385  -5.254 1.00 . A A .  37 LYS HZ2  1 1 
       16 24696 1 1  39 LYS HZ3  H  19.237  -1.587  -6.574 1.00 . A A .  37 LYS HZ3  1 1 
       16 24697 1 1  39 LYS N    N  14.867  -2.850  -0.983 1.00 . A A .  37 LYS N    1 1 
       16 24698 1 1  39 LYS NZ   N  19.091  -2.333  -5.862 1.00 . A A .  37 LYS NZ   1 1 
       16 24699 1 1  39 LYS O    O  13.486  -0.462  -3.104 1.00 . A A .  37 LYS O    1 1 
       16 24700 1 1  40 ALA C    C  11.447  -2.373  -4.341 1.00 . A A .  38 ALA C    1 1 
       16 24701 1 1  40 ALA CA   C  12.899  -2.688  -4.721 1.00 . A A .  38 ALA CA   1 1 
       16 24702 1 1  40 ALA CB   C  12.998  -4.060  -5.408 1.00 . A A .  38 ALA CB   1 1 
       16 24703 1 1  40 ALA H    H  14.038  -3.497  -3.137 1.00 . A A .  38 ALA H    1 1 
       16 24704 1 1  40 ALA HA   H  13.267  -1.925  -5.413 1.00 . A A .  38 ALA HA   1 1 
       16 24705 1 1  40 ALA HB1  H  14.031  -4.268  -5.653 1.00 . A A .  38 ALA HB1  1 1 
       16 24706 1 1  40 ALA HB2  H  12.410  -4.062  -6.319 1.00 . A A .  38 ALA HB2  1 1 
       16 24707 1 1  40 ALA HB3  H  12.631  -4.832  -4.741 1.00 . A A .  38 ALA HB3  1 1 
       16 24708 1 1  40 ALA N    N  13.743  -2.651  -3.522 1.00 . A A .  38 ALA N    1 1 
       16 24709 1 1  40 ALA O    O  10.776  -1.581  -5.014 1.00 . A A .  38 ALA O    1 1 
       16 24710 1 1  41 THR C    C   9.510  -1.350  -2.139 1.00 . A A .  39 THR C    1 1 
       16 24711 1 1  41 THR CA   C   9.642  -2.775  -2.700 1.00 . A A .  39 THR CA   1 1 
       16 24712 1 1  41 THR CB   C   9.258  -3.848  -1.624 1.00 . A A .  39 THR CB   1 1 
       16 24713 1 1  41 THR CG2  C   7.820  -3.658  -1.085 1.00 . A A .  39 THR CG2  1 1 
       16 24714 1 1  41 THR H    H  11.606  -3.557  -2.714 1.00 . A A .  39 THR H    1 1 
       16 24715 1 1  41 THR HA   H   8.953  -2.883  -3.540 1.00 . A A .  39 THR HA   1 1 
       16 24716 1 1  41 THR HB   H   9.947  -3.770  -0.786 1.00 . A A .  39 THR HB   1 1 
       16 24717 1 1  41 THR HG1  H  10.246  -5.257  -2.612 1.00 . A A .  39 THR HG1  1 1 
       16 24718 1 1  41 THR HG21 H   7.110  -3.728  -1.899 1.00 . A A .  39 THR HG21 1 1 
       16 24719 1 1  41 THR HG22 H   7.725  -2.688  -0.613 1.00 . A A .  39 THR HG22 1 1 
       16 24720 1 1  41 THR HG23 H   7.600  -4.429  -0.356 1.00 . A A .  39 THR HG23 1 1 
       16 24721 1 1  41 THR N    N  10.995  -2.977  -3.218 1.00 . A A .  39 THR N    1 1 
       16 24722 1 1  41 THR O    O   8.568  -0.676  -2.464 1.00 . A A .  39 THR O    1 1 
       16 24723 1 1  41 THR OG1  O   9.382  -5.167  -2.190 1.00 . A A .  39 THR OG1  1 1 
       16 24724 1 1  42 ILE C    C  10.492   1.567  -1.841 1.00 . A A .  40 ILE C    1 1 
       16 24725 1 1  42 ILE CA   C  10.508   0.468  -0.751 1.00 . A A .  40 ILE CA   1 1 
       16 24726 1 1  42 ILE CB   C  11.748   0.650   0.228 1.00 . A A .  40 ILE CB   1 1 
       16 24727 1 1  42 ILE CD1  C  10.332   0.363   2.381 1.00 . A A .  40 ILE CD1  1 1 
       16 24728 1 1  42 ILE CG1  C  11.515  -0.130   1.563 1.00 . A A .  40 ILE CG1  1 1 
       16 24729 1 1  42 ILE CG2  C  12.087   2.139   0.512 1.00 . A A .  40 ILE CG2  1 1 
       16 24730 1 1  42 ILE H    H  11.261  -1.476  -1.185 1.00 . A A .  40 ILE H    1 1 
       16 24731 1 1  42 ILE HA   H   9.596   0.558  -0.161 1.00 . A A .  40 ILE HA   1 1 
       16 24732 1 1  42 ILE HB   H  12.615   0.215  -0.265 1.00 . A A .  40 ILE HB   1 1 
       16 24733 1 1  42 ILE HD11 H  10.263  -0.221   3.287 1.00 . A A .  40 ILE HD11 1 1 
       16 24734 1 1  42 ILE HD12 H   9.420   0.247   1.812 1.00 . A A .  40 ILE HD12 1 1 
       16 24735 1 1  42 ILE HD13 H  10.471   1.405   2.635 1.00 . A A .  40 ILE HD13 1 1 
       16 24736 1 1  42 ILE HG12 H  11.342  -1.178   1.342 1.00 . A A .  40 ILE HG12 1 1 
       16 24737 1 1  42 ILE HG13 H  12.400  -0.052   2.183 1.00 . A A .  40 ILE HG13 1 1 
       16 24738 1 1  42 ILE HG21 H  12.347   2.641  -0.412 1.00 . A A .  40 ILE HG21 1 1 
       16 24739 1 1  42 ILE HG22 H  12.923   2.201   1.194 1.00 . A A .  40 ILE HG22 1 1 
       16 24740 1 1  42 ILE HG23 H  11.229   2.632   0.956 1.00 . A A .  40 ILE HG23 1 1 
       16 24741 1 1  42 ILE N    N  10.502  -0.892  -1.355 1.00 . A A .  40 ILE N    1 1 
       16 24742 1 1  42 ILE O    O   9.576   2.372  -1.890 1.00 . A A .  40 ILE O    1 1 
       16 24743 1 1  43 LEU C    C  10.445   2.625  -4.709 1.00 . A A .  41 LEU C    1 1 
       16 24744 1 1  43 LEU CA   C  11.701   2.507  -3.821 1.00 . A A .  41 LEU CA   1 1 
       16 24745 1 1  43 LEU CB   C  12.997   2.106  -4.622 1.00 . A A .  41 LEU CB   1 1 
       16 24746 1 1  43 LEU CD1  C  14.562   2.596  -6.596 1.00 . A A .  41 LEU CD1  1 1 
       16 24747 1 1  43 LEU CD2  C  12.452   1.267  -7.015 1.00 . A A .  41 LEU CD2  1 1 
       16 24748 1 1  43 LEU CG   C  13.088   2.405  -6.165 1.00 . A A .  41 LEU CG   1 1 
       16 24749 1 1  43 LEU H    H  12.156   0.833  -2.605 1.00 . A A .  41 LEU H    1 1 
       16 24750 1 1  43 LEU HA   H  11.871   3.476  -3.360 1.00 . A A .  41 LEU HA   1 1 
       16 24751 1 1  43 LEU HB2  H  13.831   2.602  -4.140 1.00 . A A .  41 LEU HB2  1 1 
       16 24752 1 1  43 LEU HB3  H  13.156   1.040  -4.491 1.00 . A A .  41 LEU HB3  1 1 
       16 24753 1 1  43 LEU HD11 H  14.604   2.842  -7.649 1.00 . A A .  41 LEU HD11 1 1 
       16 24754 1 1  43 LEU HD12 H  15.121   1.686  -6.421 1.00 . A A .  41 LEU HD12 1 1 
       16 24755 1 1  43 LEU HD13 H  15.005   3.402  -6.025 1.00 . A A .  41 LEU HD13 1 1 
       16 24756 1 1  43 LEU HD21 H  12.965   0.331  -6.821 1.00 . A A .  41 LEU HD21 1 1 
       16 24757 1 1  43 LEU HD22 H  12.529   1.505  -8.066 1.00 . A A .  41 LEU HD22 1 1 
       16 24758 1 1  43 LEU HD23 H  11.407   1.160  -6.754 1.00 . A A .  41 LEU HD23 1 1 
       16 24759 1 1  43 LEU HG   H  12.554   3.322  -6.382 1.00 . A A .  41 LEU HG   1 1 
       16 24760 1 1  43 LEU N    N  11.502   1.540  -2.712 1.00 . A A .  41 LEU N    1 1 
       16 24761 1 1  43 LEU O    O  10.080   3.723  -5.127 1.00 . A A .  41 LEU O    1 1 
       16 24762 1 1  44 GLN C    C   7.336   1.961  -4.983 1.00 . A A .  42 GLN C    1 1 
       16 24763 1 1  44 GLN CA   C   8.557   1.443  -5.778 1.00 . A A .  42 GLN CA   1 1 
       16 24764 1 1  44 GLN CB   C   8.323  -0.009  -6.272 1.00 . A A .  42 GLN CB   1 1 
       16 24765 1 1  44 GLN CD   C   7.726   0.257  -8.784 1.00 . A A .  42 GLN CD   1 1 
       16 24766 1 1  44 GLN CG   C   7.264  -0.176  -7.385 1.00 . A A .  42 GLN CG   1 1 
       16 24767 1 1  44 GLN H    H  10.080   0.655  -4.526 1.00 . A A .  42 GLN H    1 1 
       16 24768 1 1  44 GLN HA   H   8.717   2.085  -6.642 1.00 . A A .  42 GLN HA   1 1 
       16 24769 1 1  44 GLN HB2  H   9.262  -0.395  -6.649 1.00 . A A .  42 GLN HB2  1 1 
       16 24770 1 1  44 GLN HB3  H   8.026  -0.622  -5.423 1.00 . A A .  42 GLN HB3  1 1 
       16 24771 1 1  44 GLN HE21 H   6.444  -1.006  -9.630 1.00 . A A .  42 GLN HE21 1 1 
       16 24772 1 1  44 GLN HE22 H   7.422  -0.080 -10.714 1.00 . A A .  42 GLN HE22 1 1 
       16 24773 1 1  44 GLN HG2  H   6.974  -1.219  -7.428 1.00 . A A .  42 GLN HG2  1 1 
       16 24774 1 1  44 GLN HG3  H   6.391   0.411  -7.122 1.00 . A A .  42 GLN HG3  1 1 
       16 24775 1 1  44 GLN N    N   9.769   1.489  -4.943 1.00 . A A .  42 GLN N    1 1 
       16 24776 1 1  44 GLN NE2  N   7.142  -0.338  -9.811 1.00 . A A .  42 GLN NE2  1 1 
       16 24777 1 1  44 GLN O    O   6.644   2.875  -5.420 1.00 . A A .  42 GLN O    1 1 
       16 24778 1 1  44 GLN OE1  O   8.580   1.128  -8.944 1.00 . A A .  42 GLN OE1  1 1 
       16 24779 1 1  45 THR C    C   5.900   3.146  -2.542 1.00 . A A .  43 THR C    1 1 
       16 24780 1 1  45 THR CA   C   6.005   1.655  -2.881 1.00 . A A .  43 THR CA   1 1 
       16 24781 1 1  45 THR CB   C   6.080   0.808  -1.552 1.00 . A A .  43 THR CB   1 1 
       16 24782 1 1  45 THR CG2  C   5.002   1.179  -0.516 1.00 . A A .  43 THR CG2  1 1 
       16 24783 1 1  45 THR H    H   7.826   0.754  -3.507 1.00 . A A .  43 THR H    1 1 
       16 24784 1 1  45 THR HA   H   5.102   1.355  -3.413 1.00 . A A .  43 THR HA   1 1 
       16 24785 1 1  45 THR HB   H   7.057   0.966  -1.102 1.00 . A A .  43 THR HB   1 1 
       16 24786 1 1  45 THR HG1  H   6.725  -1.059  -1.569 1.00 . A A .  43 THR HG1  1 1 
       16 24787 1 1  45 THR HG21 H   5.113   0.562   0.367 1.00 . A A .  43 THR HG21 1 1 
       16 24788 1 1  45 THR HG22 H   4.018   1.025  -0.938 1.00 . A A .  43 THR HG22 1 1 
       16 24789 1 1  45 THR HG23 H   5.107   2.221  -0.234 1.00 . A A .  43 THR HG23 1 1 
       16 24790 1 1  45 THR N    N   7.149   1.382  -3.783 1.00 . A A .  43 THR N    1 1 
       16 24791 1 1  45 THR O    O   4.847   3.712  -2.681 1.00 . A A .  43 THR O    1 1 
       16 24792 1 1  45 THR OG1  O   5.944  -0.589  -1.863 1.00 . A A .  43 THR OG1  1 1 
       16 24793 1 1  46 LEU C    C   6.815   6.137  -2.890 1.00 . A A .  44 LEU C    1 1 
       16 24794 1 1  46 LEU CA   C   7.077   5.172  -1.713 1.00 . A A .  44 LEU CA   1 1 
       16 24795 1 1  46 LEU CB   C   8.439   5.447  -1.035 1.00 . A A .  44 LEU CB   1 1 
       16 24796 1 1  46 LEU CD1  C  10.018   5.112   0.966 1.00 . A A .  44 LEU CD1  1 1 
       16 24797 1 1  46 LEU CD2  C   7.545   4.506   1.201 1.00 . A A .  44 LEU CD2  1 1 
       16 24798 1 1  46 LEU CG   C   8.759   4.597   0.245 1.00 . A A .  44 LEU CG   1 1 
       16 24799 1 1  46 LEU H    H   7.846   3.252  -2.166 1.00 . A A .  44 LEU H    1 1 
       16 24800 1 1  46 LEU HA   H   6.295   5.332  -0.964 1.00 . A A .  44 LEU HA   1 1 
       16 24801 1 1  46 LEU HB2  H   9.224   5.270  -1.764 1.00 . A A .  44 LEU HB2  1 1 
       16 24802 1 1  46 LEU HB3  H   8.472   6.493  -0.759 1.00 . A A .  44 LEU HB3  1 1 
       16 24803 1 1  46 LEU HD11 H  10.857   5.083   0.284 1.00 . A A .  44 LEU HD11 1 1 
       16 24804 1 1  46 LEU HD12 H  10.234   4.478   1.816 1.00 . A A .  44 LEU HD12 1 1 
       16 24805 1 1  46 LEU HD13 H   9.866   6.129   1.305 1.00 . A A .  44 LEU HD13 1 1 
       16 24806 1 1  46 LEU HD21 H   7.235   5.499   1.503 1.00 . A A .  44 LEU HD21 1 1 
       16 24807 1 1  46 LEU HD22 H   7.810   3.930   2.079 1.00 . A A .  44 LEU HD22 1 1 
       16 24808 1 1  46 LEU HD23 H   6.726   4.014   0.694 1.00 . A A .  44 LEU HD23 1 1 
       16 24809 1 1  46 LEU HG   H   8.986   3.587  -0.071 1.00 . A A .  44 LEU HG   1 1 
       16 24810 1 1  46 LEU N    N   7.018   3.761  -2.148 1.00 . A A .  44 LEU N    1 1 
       16 24811 1 1  46 LEU O    O   6.189   7.187  -2.703 1.00 . A A .  44 LEU O    1 1 
       16 24812 1 1  47 ARG C    C   5.460   6.455  -5.679 1.00 . A A .  45 ARG C    1 1 
       16 24813 1 1  47 ARG CA   C   6.968   6.491  -5.364 1.00 . A A .  45 ARG CA   1 1 
       16 24814 1 1  47 ARG CB   C   7.777   5.898  -6.560 1.00 . A A .  45 ARG CB   1 1 
       16 24815 1 1  47 ARG CD   C   9.422   7.805  -7.183 1.00 . A A .  45 ARG CD   1 1 
       16 24816 1 1  47 ARG CG   C   9.256   6.358  -6.657 1.00 . A A .  45 ARG CG   1 1 
       16 24817 1 1  47 ARG CZ   C   8.444  10.034  -6.581 1.00 . A A .  45 ARG CZ   1 1 
       16 24818 1 1  47 ARG H    H   7.838   4.950  -4.158 1.00 . A A .  45 ARG H    1 1 
       16 24819 1 1  47 ARG HA   H   7.265   7.527  -5.221 1.00 . A A .  45 ARG HA   1 1 
       16 24820 1 1  47 ARG HB2  H   7.772   4.817  -6.468 1.00 . A A .  45 ARG HB2  1 1 
       16 24821 1 1  47 ARG HB3  H   7.286   6.157  -7.495 1.00 . A A .  45 ARG HB3  1 1 
       16 24822 1 1  47 ARG HD2  H  10.475   7.986  -7.372 1.00 . A A .  45 ARG HD2  1 1 
       16 24823 1 1  47 ARG HD3  H   8.877   7.902  -8.120 1.00 . A A .  45 ARG HD3  1 1 
       16 24824 1 1  47 ARG HE   H   9.019   8.622  -5.276 1.00 . A A .  45 ARG HE   1 1 
       16 24825 1 1  47 ARG HG2  H   9.706   6.291  -5.673 1.00 . A A .  45 ARG HG2  1 1 
       16 24826 1 1  47 ARG HG3  H   9.782   5.682  -7.325 1.00 . A A .  45 ARG HG3  1 1 
       16 24827 1 1  47 ARG HH11 H   8.492   9.709  -8.585 1.00 . A A .  45 ARG HH11 1 1 
       16 24828 1 1  47 ARG HH12 H   7.885  11.257  -8.100 1.00 . A A .  45 ARG HH12 1 1 
       16 24829 1 1  47 ARG HH21 H   8.214  10.657  -4.677 1.00 . A A .  45 ARG HH21 1 1 
       16 24830 1 1  47 ARG HH22 H   7.737  11.797  -5.892 1.00 . A A .  45 ARG HH22 1 1 
       16 24831 1 1  47 ARG N    N   7.274   5.754  -4.105 1.00 . A A .  45 ARG N    1 1 
       16 24832 1 1  47 ARG NE   N   8.940   8.835  -6.235 1.00 . A A .  45 ARG NE   1 1 
       16 24833 1 1  47 ARG NH1  N   8.260  10.360  -7.858 1.00 . A A .  45 ARG NH1  1 1 
       16 24834 1 1  47 ARG NH2  N   8.103  10.897  -5.645 1.00 . A A .  45 ARG NH2  1 1 
       16 24835 1 1  47 ARG O    O   4.922   7.380  -6.291 1.00 . A A .  45 ARG O    1 1 
       16 24836 1 1  48 ILE C    C   2.490   5.516  -4.318 1.00 . A A .  46 ILE C    1 1 
       16 24837 1 1  48 ILE CA   C   3.379   5.110  -5.526 1.00 . A A .  46 ILE CA   1 1 
       16 24838 1 1  48 ILE CB   C   3.186   3.585  -5.893 1.00 . A A .  46 ILE CB   1 1 
       16 24839 1 1  48 ILE CD1  C   4.029   1.736  -7.511 1.00 . A A .  46 ILE CD1  1 1 
       16 24840 1 1  48 ILE CG1  C   4.046   3.212  -7.146 1.00 . A A .  46 ILE CG1  1 1 
       16 24841 1 1  48 ILE CG2  C   1.702   3.221  -6.135 1.00 . A A .  46 ILE CG2  1 1 
       16 24842 1 1  48 ILE H    H   5.307   4.694  -4.749 1.00 . A A .  46 ILE H    1 1 
       16 24843 1 1  48 ILE HA   H   3.081   5.704  -6.390 1.00 . A A .  46 ILE HA   1 1 
       16 24844 1 1  48 ILE HB   H   3.542   2.996  -5.046 1.00 . A A .  46 ILE HB   1 1 
       16 24845 1 1  48 ILE HD11 H   3.019   1.428  -7.747 1.00 . A A .  46 ILE HD11 1 1 
       16 24846 1 1  48 ILE HD12 H   4.400   1.152  -6.680 1.00 . A A .  46 ILE HD12 1 1 
       16 24847 1 1  48 ILE HD13 H   4.664   1.576  -8.370 1.00 . A A .  46 ILE HD13 1 1 
       16 24848 1 1  48 ILE HG12 H   3.688   3.762  -8.007 1.00 . A A .  46 ILE HG12 1 1 
       16 24849 1 1  48 ILE HG13 H   5.080   3.486  -6.964 1.00 . A A .  46 ILE HG13 1 1 
       16 24850 1 1  48 ILE HG21 H   1.119   3.432  -5.244 1.00 . A A .  46 ILE HG21 1 1 
       16 24851 1 1  48 ILE HG22 H   1.613   2.168  -6.369 1.00 . A A .  46 ILE HG22 1 1 
       16 24852 1 1  48 ILE HG23 H   1.309   3.802  -6.962 1.00 . A A .  46 ILE HG23 1 1 
       16 24853 1 1  48 ILE N    N   4.805   5.368  -5.257 1.00 . A A .  46 ILE N    1 1 
       16 24854 1 1  48 ILE O    O   1.309   5.818  -4.494 1.00 . A A .  46 ILE O    1 1 
       16 24855 1 1  49 GLU C    C   1.632   7.136  -1.799 1.00 . A A .  47 GLU C    1 1 
       16 24856 1 1  49 GLU CA   C   2.378   5.802  -1.810 1.00 . A A .  47 GLU CA   1 1 
       16 24857 1 1  49 GLU CB   C   3.360   5.727  -0.586 1.00 . A A .  47 GLU CB   1 1 
       16 24858 1 1  49 GLU CD   C   2.070   3.927   0.726 1.00 . A A .  47 GLU CD   1 1 
       16 24859 1 1  49 GLU CG   C   3.424   4.375   0.149 1.00 . A A .  47 GLU CG   1 1 
       16 24860 1 1  49 GLU H    H   4.067   5.477  -3.079 1.00 . A A .  47 GLU H    1 1 
       16 24861 1 1  49 GLU HA   H   1.644   5.009  -1.714 1.00 . A A .  47 GLU HA   1 1 
       16 24862 1 1  49 GLU HB2  H   4.362   5.957  -0.931 1.00 . A A .  47 GLU HB2  1 1 
       16 24863 1 1  49 GLU HB3  H   3.086   6.481   0.151 1.00 . A A .  47 GLU HB3  1 1 
       16 24864 1 1  49 GLU HG2  H   3.784   3.624  -0.544 1.00 . A A .  47 GLU HG2  1 1 
       16 24865 1 1  49 GLU HG3  H   4.135   4.459   0.970 1.00 . A A .  47 GLU HG3  1 1 
       16 24866 1 1  49 GLU N    N   3.095   5.578  -3.105 1.00 . A A .  47 GLU N    1 1 
       16 24867 1 1  49 GLU O    O   0.556   7.247  -1.211 1.00 . A A .  47 GLU O    1 1 
       16 24868 1 1  49 GLU OE1  O   1.560   4.599   1.645 1.00 . A A .  47 GLU OE1  1 1 
       16 24869 1 1  49 GLU OE2  O   1.504   2.913   0.267 1.00 . A A .  47 GLU OE2  1 1 
       16 24870 1 1  50 ARG C    C   0.301   9.365  -3.383 1.00 . A A .  48 ARG C    1 1 
       16 24871 1 1  50 ARG CA   C   1.657   9.457  -2.628 1.00 . A A .  48 ARG CA   1 1 
       16 24872 1 1  50 ARG CB   C   2.679  10.351  -3.374 1.00 . A A .  48 ARG CB   1 1 
       16 24873 1 1  50 ARG CD   C   4.235  10.680  -5.384 1.00 . A A .  48 ARG CD   1 1 
       16 24874 1 1  50 ARG CG   C   3.235   9.751  -4.682 1.00 . A A .  48 ARG CG   1 1 
       16 24875 1 1  50 ARG CZ   C   2.750  12.317  -6.581 1.00 . A A .  48 ARG CZ   1 1 
       16 24876 1 1  50 ARG H    H   3.145   7.963  -2.785 1.00 . A A .  48 ARG H    1 1 
       16 24877 1 1  50 ARG HA   H   1.478   9.886  -1.643 1.00 . A A .  48 ARG HA   1 1 
       16 24878 1 1  50 ARG HB2  H   2.210  11.304  -3.606 1.00 . A A .  48 ARG HB2  1 1 
       16 24879 1 1  50 ARG HB3  H   3.516  10.540  -2.707 1.00 . A A .  48 ARG HB3  1 1 
       16 24880 1 1  50 ARG HD2  H   5.109  10.795  -4.753 1.00 . A A .  48 ARG HD2  1 1 
       16 24881 1 1  50 ARG HD3  H   4.537  10.228  -6.324 1.00 . A A .  48 ARG HD3  1 1 
       16 24882 1 1  50 ARG HE   H   4.023  12.746  -5.095 1.00 . A A .  48 ARG HE   1 1 
       16 24883 1 1  50 ARG HG2  H   3.734   8.814  -4.453 1.00 . A A .  48 ARG HG2  1 1 
       16 24884 1 1  50 ARG HG3  H   2.405   9.551  -5.359 1.00 . A A .  48 ARG HG3  1 1 
       16 24885 1 1  50 ARG HH11 H   2.490  10.417  -7.246 1.00 . A A .  48 ARG HH11 1 1 
       16 24886 1 1  50 ARG HH12 H   1.535  11.617  -8.049 1.00 . A A .  48 ARG HH12 1 1 
       16 24887 1 1  50 ARG HH21 H   2.738  14.288  -6.120 1.00 . A A .  48 ARG HH21 1 1 
       16 24888 1 1  50 ARG HH22 H   1.673  13.819  -7.404 1.00 . A A .  48 ARG HH22 1 1 
       16 24889 1 1  50 ARG N    N   2.245   8.130  -2.433 1.00 . A A .  48 ARG N    1 1 
       16 24890 1 1  50 ARG NE   N   3.678  12.015  -5.648 1.00 . A A .  48 ARG NE   1 1 
       16 24891 1 1  50 ARG NH1  N   2.218  11.372  -7.352 1.00 . A A .  48 ARG NH1  1 1 
       16 24892 1 1  50 ARG NH2  N   2.356  13.573  -6.711 1.00 . A A .  48 ARG NH2  1 1 
       16 24893 1 1  50 ARG O    O  -0.671   9.989  -2.976 1.00 . A A .  48 ARG O    1 1 
       16 24894 1 1  51 ASP C    C  -2.005   7.453  -4.486 1.00 . A A .  49 ASP C    1 1 
       16 24895 1 1  51 ASP CA   C  -0.966   8.298  -5.255 1.00 . A A .  49 ASP CA   1 1 
       16 24896 1 1  51 ASP CB   C  -0.591   7.590  -6.585 1.00 . A A .  49 ASP CB   1 1 
       16 24897 1 1  51 ASP CG   C   0.408   8.401  -7.429 1.00 . A A .  49 ASP CG   1 1 
       16 24898 1 1  51 ASP H    H   1.062   8.023  -4.672 1.00 . A A .  49 ASP H    1 1 
       16 24899 1 1  51 ASP HA   H  -1.399   9.269  -5.487 1.00 . A A .  49 ASP HA   1 1 
       16 24900 1 1  51 ASP HB2  H  -0.151   6.622  -6.358 1.00 . A A .  49 ASP HB2  1 1 
       16 24901 1 1  51 ASP HB3  H  -1.493   7.426  -7.171 1.00 . A A .  49 ASP HB3  1 1 
       16 24902 1 1  51 ASP N    N   0.250   8.521  -4.435 1.00 . A A .  49 ASP N    1 1 
       16 24903 1 1  51 ASP O    O  -3.210   7.639  -4.665 1.00 . A A .  49 ASP O    1 1 
       16 24904 1 1  51 ASP OD1  O   1.629   8.266  -7.213 1.00 . A A .  49 ASP OD1  1 1 
       16 24905 1 1  51 ASP OD2  O  -0.020   9.185  -8.302 1.00 . A A .  49 ASP OD2  1 1 
       16 24906 1 1  52 GLU C    C  -3.278   6.473  -1.880 1.00 . A A .  50 GLU C    1 1 
       16 24907 1 1  52 GLU CA   C  -2.355   5.639  -2.785 1.00 . A A .  50 GLU CA   1 1 
       16 24908 1 1  52 GLU CB   C  -1.464   4.726  -1.893 1.00 . A A .  50 GLU CB   1 1 
       16 24909 1 1  52 GLU CD   C  -1.156   2.662  -3.422 1.00 . A A .  50 GLU CD   1 1 
       16 24910 1 1  52 GLU CG   C  -0.487   3.803  -2.648 1.00 . A A .  50 GLU CG   1 1 
       16 24911 1 1  52 GLU H    H  -0.534   6.413  -3.588 1.00 . A A .  50 GLU H    1 1 
       16 24912 1 1  52 GLU HA   H  -2.959   5.017  -3.437 1.00 . A A .  50 GLU HA   1 1 
       16 24913 1 1  52 GLU HB2  H  -0.874   5.359  -1.234 1.00 . A A .  50 GLU HB2  1 1 
       16 24914 1 1  52 GLU HB3  H  -2.106   4.102  -1.274 1.00 . A A .  50 GLU HB3  1 1 
       16 24915 1 1  52 GLU HG2  H   0.090   4.411  -3.338 1.00 . A A .  50 GLU HG2  1 1 
       16 24916 1 1  52 GLU HG3  H   0.201   3.369  -1.927 1.00 . A A .  50 GLU HG3  1 1 
       16 24917 1 1  52 GLU N    N  -1.510   6.520  -3.637 1.00 . A A .  50 GLU N    1 1 
       16 24918 1 1  52 GLU O    O  -4.492   6.272  -1.843 1.00 . A A .  50 GLU O    1 1 
       16 24919 1 1  52 GLU OE1  O  -1.709   1.747  -2.778 1.00 . A A .  50 GLU OE1  1 1 
       16 24920 1 1  52 GLU OE2  O  -1.102   2.645  -4.661 1.00 . A A .  50 GLU OE2  1 1 
       16 24921 1 1  53 ARG C    C  -4.118   9.448  -0.883 1.00 . A A .  51 ARG C    1 1 
       16 24922 1 1  53 ARG CA   C  -3.371   8.286  -0.196 1.00 . A A .  51 ARG CA   1 1 
       16 24923 1 1  53 ARG CB   C  -2.425   8.779   0.928 1.00 . A A .  51 ARG CB   1 1 
       16 24924 1 1  53 ARG CD   C  -0.198   9.808   1.682 1.00 . A A .  51 ARG CD   1 1 
       16 24925 1 1  53 ARG CG   C  -1.095   9.408   0.480 1.00 . A A .  51 ARG CG   1 1 
       16 24926 1 1  53 ARG CZ   C   0.709   7.661   2.594 1.00 . A A .  51 ARG CZ   1 1 
       16 24927 1 1  53 ARG H    H  -1.698   7.545  -1.284 1.00 . A A .  51 ARG H    1 1 
       16 24928 1 1  53 ARG HA   H  -4.131   7.662   0.274 1.00 . A A .  51 ARG HA   1 1 
       16 24929 1 1  53 ARG HB2  H  -2.952   9.516   1.525 1.00 . A A .  51 ARG HB2  1 1 
       16 24930 1 1  53 ARG HB3  H  -2.194   7.933   1.569 1.00 . A A .  51 ARG HB3  1 1 
       16 24931 1 1  53 ARG HD2  H   0.790  10.065   1.314 1.00 . A A .  51 ARG HD2  1 1 
       16 24932 1 1  53 ARG HD3  H  -0.626  10.684   2.160 1.00 . A A .  51 ARG HD3  1 1 
       16 24933 1 1  53 ARG HE   H  -0.620   8.834   3.505 1.00 . A A .  51 ARG HE   1 1 
       16 24934 1 1  53 ARG HG2  H  -0.558   8.690  -0.129 1.00 . A A .  51 ARG HG2  1 1 
       16 24935 1 1  53 ARG HG3  H  -1.304  10.291  -0.118 1.00 . A A .  51 ARG HG3  1 1 
       16 24936 1 1  53 ARG HH11 H   1.478   8.132   0.791 1.00 . A A .  51 ARG HH11 1 1 
       16 24937 1 1  53 ARG HH12 H   2.044   6.647   1.479 1.00 . A A .  51 ARG HH12 1 1 
       16 24938 1 1  53 ARG HH21 H   0.136   6.897   4.367 1.00 . A A .  51 ARG HH21 1 1 
       16 24939 1 1  53 ARG HH22 H   1.280   5.945   3.480 1.00 . A A .  51 ARG HH22 1 1 
       16 24940 1 1  53 ARG N    N  -2.664   7.424  -1.161 1.00 . A A .  51 ARG N    1 1 
       16 24941 1 1  53 ARG NE   N  -0.071   8.739   2.694 1.00 . A A .  51 ARG NE   1 1 
       16 24942 1 1  53 ARG NH1  N   1.474   7.472   1.537 1.00 . A A .  51 ARG NH1  1 1 
       16 24943 1 1  53 ARG NH2  N   0.713   6.770   3.559 1.00 . A A .  51 ARG NH2  1 1 
       16 24944 1 1  53 ARG O    O  -5.053   9.998  -0.298 1.00 . A A .  51 ARG O    1 1 
       16 24945 1 1  54 LEU C    C  -5.757  10.272  -3.426 1.00 . A A .  52 LEU C    1 1 
       16 24946 1 1  54 LEU CA   C  -4.411  10.836  -2.928 1.00 . A A .  52 LEU CA   1 1 
       16 24947 1 1  54 LEU CB   C  -3.510  11.353  -4.106 1.00 . A A .  52 LEU CB   1 1 
       16 24948 1 1  54 LEU CD1  C  -2.190  12.757  -2.391 1.00 . A A .  52 LEU CD1  1 1 
       16 24949 1 1  54 LEU CD2  C  -1.568  12.864  -4.859 1.00 . A A .  52 LEU CD2  1 1 
       16 24950 1 1  54 LEU CG   C  -2.715  12.684  -3.835 1.00 . A A .  52 LEU CG   1 1 
       16 24951 1 1  54 LEU H    H  -2.849   9.462  -2.446 1.00 . A A .  52 LEU H    1 1 
       16 24952 1 1  54 LEU HA   H  -4.638  11.680  -2.278 1.00 . A A .  52 LEU HA   1 1 
       16 24953 1 1  54 LEU HB2  H  -2.798  10.571  -4.348 1.00 . A A .  52 LEU HB2  1 1 
       16 24954 1 1  54 LEU HB3  H  -4.131  11.514  -4.984 1.00 . A A .  52 LEU HB3  1 1 
       16 24955 1 1  54 LEU HD11 H  -1.645  13.684  -2.248 1.00 . A A .  52 LEU HD11 1 1 
       16 24956 1 1  54 LEU HD12 H  -1.532  11.922  -2.191 1.00 . A A .  52 LEU HD12 1 1 
       16 24957 1 1  54 LEU HD13 H  -3.023  12.728  -1.702 1.00 . A A .  52 LEU HD13 1 1 
       16 24958 1 1  54 LEU HD21 H  -1.975  12.862  -5.863 1.00 . A A .  52 LEU HD21 1 1 
       16 24959 1 1  54 LEU HD22 H  -0.853  12.056  -4.761 1.00 . A A .  52 LEU HD22 1 1 
       16 24960 1 1  54 LEU HD23 H  -1.068  13.807  -4.682 1.00 . A A .  52 LEU HD23 1 1 
       16 24961 1 1  54 LEU HG   H  -3.387  13.524  -3.958 1.00 . A A .  52 LEU HG   1 1 
       16 24962 1 1  54 LEU N    N  -3.684   9.841  -2.098 1.00 . A A .  52 LEU N    1 1 
       16 24963 1 1  54 LEU O    O  -6.754  11.003  -3.472 1.00 . A A .  52 LEU O    1 1 
       16 24964 1 1  55 ARG C    C  -7.856   7.919  -2.871 1.00 . A A .  53 ARG C    1 1 
       16 24965 1 1  55 ARG CA   C  -7.062   8.289  -4.144 1.00 . A A .  53 ARG CA   1 1 
       16 24966 1 1  55 ARG CB   C  -6.833   7.051  -5.055 1.00 . A A .  53 ARG CB   1 1 
       16 24967 1 1  55 ARG CD   C  -6.122   4.608  -5.313 1.00 . A A .  53 ARG CD   1 1 
       16 24968 1 1  55 ARG CG   C  -6.338   5.778  -4.346 1.00 . A A .  53 ARG CG   1 1 
       16 24969 1 1  55 ARG CZ   C  -3.871   4.296  -6.355 1.00 . A A .  53 ARG CZ   1 1 
       16 24970 1 1  55 ARG H    H  -4.960   8.451  -3.787 1.00 . A A .  53 ARG H    1 1 
       16 24971 1 1  55 ARG HA   H  -7.657   9.014  -4.701 1.00 . A A .  53 ARG HA   1 1 
       16 24972 1 1  55 ARG HB2  H  -7.768   6.813  -5.554 1.00 . A A .  53 ARG HB2  1 1 
       16 24973 1 1  55 ARG HB3  H  -6.106   7.318  -5.819 1.00 . A A .  53 ARG HB3  1 1 
       16 24974 1 1  55 ARG HD2  H  -5.857   3.723  -4.741 1.00 . A A .  53 ARG HD2  1 1 
       16 24975 1 1  55 ARG HD3  H  -7.042   4.417  -5.852 1.00 . A A .  53 ARG HD3  1 1 
       16 24976 1 1  55 ARG HE   H  -5.226   5.650  -6.907 1.00 . A A .  53 ARG HE   1 1 
       16 24977 1 1  55 ARG HG2  H  -5.396   5.995  -3.851 1.00 . A A .  53 ARG HG2  1 1 
       16 24978 1 1  55 ARG HG3  H  -7.069   5.485  -3.597 1.00 . A A .  53 ARG HG3  1 1 
       16 24979 1 1  55 ARG HH11 H  -4.319   2.895  -4.971 1.00 . A A .  53 ARG HH11 1 1 
       16 24980 1 1  55 ARG HH12 H  -2.728   2.798  -5.646 1.00 . A A .  53 ARG HH12 1 1 
       16 24981 1 1  55 ARG HH21 H  -3.154   5.519  -7.794 1.00 . A A .  53 ARG HH21 1 1 
       16 24982 1 1  55 ARG HH22 H  -2.064   4.277  -7.257 1.00 . A A .  53 ARG HH22 1 1 
       16 24983 1 1  55 ARG N    N  -5.794   8.965  -3.776 1.00 . A A .  53 ARG N    1 1 
       16 24984 1 1  55 ARG NE   N  -5.056   4.911  -6.285 1.00 . A A .  53 ARG NE   1 1 
       16 24985 1 1  55 ARG NH1  N  -3.622   3.246  -5.600 1.00 . A A .  53 ARG NH1  1 1 
       16 24986 1 1  55 ARG NH2  N  -2.956   4.729  -7.203 1.00 . A A .  53 ARG NH2  1 1 
       16 24987 1 1  55 ARG O    O  -9.084   7.806  -2.903 1.00 . A A .  53 ARG O    1 1 
       16 24988 1 1  56 ALA C    C  -8.232   9.029   0.122 1.00 . A A .  54 ALA C    1 1 
       16 24989 1 1  56 ALA CA   C  -7.759   7.648  -0.393 1.00 . A A .  54 ALA CA   1 1 
       16 24990 1 1  56 ALA CB   C  -6.781   7.011   0.600 1.00 . A A .  54 ALA CB   1 1 
       16 24991 1 1  56 ALA H    H  -6.157   7.718  -1.804 1.00 . A A .  54 ALA H    1 1 
       16 24992 1 1  56 ALA HA   H  -8.627   6.997  -0.479 1.00 . A A .  54 ALA HA   1 1 
       16 24993 1 1  56 ALA HB1  H  -5.929   7.662   0.740 1.00 . A A .  54 ALA HB1  1 1 
       16 24994 1 1  56 ALA HB2  H  -6.443   6.057   0.214 1.00 . A A .  54 ALA HB2  1 1 
       16 24995 1 1  56 ALA HB3  H  -7.273   6.857   1.551 1.00 . A A .  54 ALA HB3  1 1 
       16 24996 1 1  56 ALA N    N  -7.139   7.762  -1.735 1.00 . A A .  54 ALA N    1 1 
       16 24997 1 1  56 ALA O    O  -8.724   9.153   1.248 1.00 . A A .  54 ALA O    1 1 
       16 24998 1 1  57 CYS C    C  -9.400  11.849  -1.706 1.00 . A A .  55 CYS C    1 1 
       16 24999 1 1  57 CYS CA   C  -8.551  11.410  -0.493 1.00 . A A .  55 CYS CA   1 1 
       16 25000 1 1  57 CYS CB   C  -7.354  12.362  -0.290 1.00 . A A .  55 CYS CB   1 1 
       16 25001 1 1  57 CYS H    H  -7.504   9.910  -1.513 1.00 . A A .  55 CYS H    1 1 
       16 25002 1 1  57 CYS HA   H  -9.174  11.425   0.396 1.00 . A A .  55 CYS HA   1 1 
       16 25003 1 1  57 CYS HB2  H  -6.742  12.001   0.531 1.00 . A A .  55 CYS HB2  1 1 
       16 25004 1 1  57 CYS HB3  H  -6.754  12.393  -1.191 1.00 . A A .  55 CYS HB3  1 1 
       16 25005 1 1  57 CYS HG   H  -6.894  14.559   0.894 1.00 . A A .  55 CYS HG   1 1 
       16 25006 1 1  57 CYS N    N  -8.042  10.060  -0.714 1.00 . A A .  55 CYS N    1 1 
       16 25007 1 1  57 CYS O    O  -9.673  13.033  -1.883 1.00 . A A .  55 CYS O    1 1 
       16 25008 1 1  57 CYS SG   S  -7.825  14.048   0.103 1.00 . A A .  55 CYS SG   1 1 
       16 25009 1 1  58 ASP C    C -12.087  10.924  -3.576 1.00 . A A .  56 ASP C    1 1 
       16 25010 1 1  58 ASP CA   C -10.589  11.152  -3.785 1.00 . A A .  56 ASP CA   1 1 
       16 25011 1 1  58 ASP CB   C -10.065  10.267  -4.937 1.00 . A A .  56 ASP CB   1 1 
       16 25012 1 1  58 ASP CG   C -10.661  10.638  -6.303 1.00 . A A .  56 ASP CG   1 1 
       16 25013 1 1  58 ASP H    H  -9.615   9.944  -2.320 1.00 . A A .  56 ASP H    1 1 
       16 25014 1 1  58 ASP HA   H -10.432  12.197  -4.052 1.00 . A A .  56 ASP HA   1 1 
       16 25015 1 1  58 ASP HB2  H  -8.984  10.373  -4.998 1.00 . A A .  56 ASP HB2  1 1 
       16 25016 1 1  58 ASP HB3  H -10.295   9.229  -4.717 1.00 . A A .  56 ASP HB3  1 1 
       16 25017 1 1  58 ASP N    N  -9.827  10.876  -2.541 1.00 . A A .  56 ASP N    1 1 
       16 25018 1 1  58 ASP O    O -12.923  11.663  -4.116 1.00 . A A .  56 ASP O    1 1 
       16 25019 1 1  58 ASP OD1  O -10.302  11.707  -6.833 1.00 . A A .  56 ASP OD1  1 1 
       16 25020 1 1  58 ASP OD2  O -11.478   9.872  -6.849 1.00 . A A .  56 ASP OD2  1 1 
       16 25021 1 1  59 TRP C    C -14.377  10.806  -1.570 1.00 . A A .  57 TRP C    1 1 
       16 25022 1 1  59 TRP CA   C -13.794   9.606  -2.350 1.00 . A A .  57 TRP CA   1 1 
       16 25023 1 1  59 TRP CB   C -13.849   8.309  -1.495 1.00 . A A .  57 TRP CB   1 1 
       16 25024 1 1  59 TRP CD1  C -11.763   8.342   0.031 1.00 . A A .  57 TRP CD1  1 1 
       16 25025 1 1  59 TRP CD2  C -13.688   8.600   1.140 1.00 . A A .  57 TRP CD2  1 1 
       16 25026 1 1  59 TRP CE2  C -12.632   8.639   2.063 1.00 . A A .  57 TRP CE2  1 1 
       16 25027 1 1  59 TRP CE3  C -14.991   8.744   1.616 1.00 . A A .  57 TRP CE3  1 1 
       16 25028 1 1  59 TRP CG   C -13.113   8.404  -0.167 1.00 . A A .  57 TRP CG   1 1 
       16 25029 1 1  59 TRP CH2  C -14.118   8.955   3.868 1.00 . A A .  57 TRP CH2  1 1 
       16 25030 1 1  59 TRP CZ2  C -12.831   8.816   3.432 1.00 . A A .  57 TRP CZ2  1 1 
       16 25031 1 1  59 TRP CZ3  C -15.194   8.924   2.973 1.00 . A A .  57 TRP CZ3  1 1 
       16 25032 1 1  59 TRP H    H -11.696   9.291  -2.483 1.00 . A A .  57 TRP H    1 1 
       16 25033 1 1  59 TRP HA   H -14.391   9.457  -3.249 1.00 . A A .  57 TRP HA   1 1 
       16 25034 1 1  59 TRP HB2  H -14.885   8.066  -1.291 1.00 . A A .  57 TRP HB2  1 1 
       16 25035 1 1  59 TRP HB3  H -13.410   7.495  -2.063 1.00 . A A .  57 TRP HB3  1 1 
       16 25036 1 1  59 TRP HD1  H -11.034   8.212  -0.756 1.00 . A A .  57 TRP HD1  1 1 
       16 25037 1 1  59 TRP HE1  H -10.575   8.492   1.753 1.00 . A A .  57 TRP HE1  1 1 
       16 25038 1 1  59 TRP HE3  H -15.836   8.722   0.941 1.00 . A A .  57 TRP HE3  1 1 
       16 25039 1 1  59 TRP HH2  H -14.322   9.098   4.920 1.00 . A A .  57 TRP HH2  1 1 
       16 25040 1 1  59 TRP HZ2  H -12.005   8.841   4.135 1.00 . A A .  57 TRP HZ2  1 1 
       16 25041 1 1  59 TRP HZ3  H -16.202   9.038   3.357 1.00 . A A .  57 TRP HZ3  1 1 
       16 25042 1 1  59 TRP N    N -12.410   9.891  -2.781 1.00 . A A .  57 TRP N    1 1 
       16 25043 1 1  59 TRP NE1  N -11.475   8.493   1.362 1.00 . A A .  57 TRP NE1  1 1 
       16 25044 1 1  59 TRP O    O -15.581  11.009  -1.555 1.00 . A A .  57 TRP O    1 1 
       16 25045 1 1  60 THR C    C -14.118  14.005  -1.104 1.00 . A A .  58 THR C    1 1 
       16 25046 1 1  60 THR CA   C -13.873  12.798  -0.182 1.00 . A A .  58 THR CA   1 1 
       16 25047 1 1  60 THR CB   C -12.764  13.164   0.839 1.00 . A A .  58 THR CB   1 1 
       16 25048 1 1  60 THR CG2  C -12.538  12.042   1.843 1.00 . A A .  58 THR CG2  1 1 
       16 25049 1 1  60 THR H    H -12.541  11.373  -0.990 1.00 . A A .  58 THR H    1 1 
       16 25050 1 1  60 THR HA   H -14.786  12.582   0.372 1.00 . A A .  58 THR HA   1 1 
       16 25051 1 1  60 THR HB   H -13.057  14.057   1.383 1.00 . A A .  58 THR HB   1 1 
       16 25052 1 1  60 THR HG1  H -10.798  13.295   0.751 1.00 . A A .  58 THR HG1  1 1 
       16 25053 1 1  60 THR HG21 H -12.195  11.157   1.326 1.00 . A A .  58 THR HG21 1 1 
       16 25054 1 1  60 THR HG22 H -13.464  11.817   2.360 1.00 . A A .  58 THR HG22 1 1 
       16 25055 1 1  60 THR HG23 H -11.796  12.345   2.564 1.00 . A A .  58 THR HG23 1 1 
       16 25056 1 1  60 THR N    N -13.491  11.601  -0.941 1.00 . A A .  58 THR N    1 1 
       16 25057 1 1  60 THR O    O -14.801  14.942  -0.711 1.00 . A A .  58 THR O    1 1 
       16 25058 1 1  60 THR OG1  O -11.535  13.430   0.151 1.00 . A A .  58 THR OG1  1 1 
       16 25059 1 1  61 GLN C    C -14.971  15.017  -4.039 1.00 . A A .  59 GLN C    1 1 
       16 25060 1 1  61 GLN CA   C -13.644  15.098  -3.285 1.00 . A A .  59 GLN CA   1 1 
       16 25061 1 1  61 GLN CB   C -12.459  15.101  -4.287 1.00 . A A .  59 GLN CB   1 1 
       16 25062 1 1  61 GLN CD   C -10.972  16.390  -2.622 1.00 . A A .  59 GLN CD   1 1 
       16 25063 1 1  61 GLN CG   C -11.070  15.246  -3.640 1.00 . A A .  59 GLN CG   1 1 
       16 25064 1 1  61 GLN H    H -12.975  13.207  -2.558 1.00 . A A .  59 GLN H    1 1 
       16 25065 1 1  61 GLN HA   H -13.625  16.036  -2.726 1.00 . A A .  59 GLN HA   1 1 
       16 25066 1 1  61 GLN HB2  H -12.469  14.170  -4.852 1.00 . A A .  59 GLN HB2  1 1 
       16 25067 1 1  61 GLN HB3  H -12.593  15.924  -4.983 1.00 . A A .  59 GLN HB3  1 1 
       16 25068 1 1  61 GLN HE21 H -11.290  15.134  -1.105 1.00 . A A .  59 GLN HE21 1 1 
       16 25069 1 1  61 GLN HE22 H -11.084  16.797  -0.675 1.00 . A A .  59 GLN HE22 1 1 
       16 25070 1 1  61 GLN HG2  H -10.828  14.318  -3.138 1.00 . A A .  59 GLN HG2  1 1 
       16 25071 1 1  61 GLN HG3  H -10.335  15.416  -4.423 1.00 . A A .  59 GLN HG3  1 1 
       16 25072 1 1  61 GLN N    N -13.517  13.988  -2.313 1.00 . A A .  59 GLN N    1 1 
       16 25073 1 1  61 GLN NE2  N -11.127  16.077  -1.336 1.00 . A A .  59 GLN NE2  1 1 
       16 25074 1 1  61 GLN O    O -15.618  16.044  -4.273 1.00 . A A .  59 GLN O    1 1 
       16 25075 1 1  61 GLN OE1  O -10.720  17.533  -2.984 1.00 . A A .  59 GLN OE1  1 1 
       16 25076 1 1  62 VAL C    C -17.851  13.894  -4.282 1.00 . A A .  60 VAL C    1 1 
       16 25077 1 1  62 VAL CA   C -16.616  13.542  -5.142 1.00 . A A .  60 VAL CA   1 1 
       16 25078 1 1  62 VAL CB   C -16.700  12.055  -5.645 1.00 . A A .  60 VAL CB   1 1 
       16 25079 1 1  62 VAL CG1  C -15.480  11.690  -6.538 1.00 . A A .  60 VAL CG1  1 1 
       16 25080 1 1  62 VAL CG2  C -16.849  11.057  -4.469 1.00 . A A .  60 VAL CG2  1 1 
       16 25081 1 1  62 VAL H    H -14.811  13.020  -4.154 1.00 . A A .  60 VAL H    1 1 
       16 25082 1 1  62 VAL HA   H -16.612  14.196  -6.017 1.00 . A A .  60 VAL HA   1 1 
       16 25083 1 1  62 VAL HB   H -17.591  11.974  -6.265 1.00 . A A .  60 VAL HB   1 1 
       16 25084 1 1  62 VAL HG11 H -14.562  11.780  -5.965 1.00 . A A .  60 VAL HG11 1 1 
       16 25085 1 1  62 VAL HG12 H -15.431  12.361  -7.389 1.00 . A A .  60 VAL HG12 1 1 
       16 25086 1 1  62 VAL HG13 H -15.581  10.672  -6.896 1.00 . A A .  60 VAL HG13 1 1 
       16 25087 1 1  62 VAL HG21 H -17.739  11.291  -3.894 1.00 . A A .  60 VAL HG21 1 1 
       16 25088 1 1  62 VAL HG22 H -15.984  11.117  -3.820 1.00 . A A .  60 VAL HG22 1 1 
       16 25089 1 1  62 VAL HG23 H -16.934  10.050  -4.855 1.00 . A A .  60 VAL HG23 1 1 
       16 25090 1 1  62 VAL N    N -15.371  13.789  -4.401 1.00 . A A .  60 VAL N    1 1 
       16 25091 1 1  62 VAL O    O -17.787  13.869  -3.046 1.00 . A A .  60 VAL O    1 1 
       16 25092 1 1  63 GLN C    C -21.075  13.338  -3.934 1.00 . A A .  61 GLN C    1 1 
       16 25093 1 1  63 GLN CA   C -20.235  14.593  -4.276 1.00 . A A .  61 GLN CA   1 1 
       16 25094 1 1  63 GLN CB   C -21.039  15.598  -5.149 1.00 . A A .  61 GLN CB   1 1 
       16 25095 1 1  63 GLN CD   C -22.188  16.128  -7.395 1.00 . A A .  61 GLN CD   1 1 
       16 25096 1 1  63 GLN CG   C -21.426  15.096  -6.559 1.00 . A A .  61 GLN CG   1 1 
       16 25097 1 1  63 GLN H    H -18.937  14.242  -5.932 1.00 . A A .  61 GLN H    1 1 
       16 25098 1 1  63 GLN HA   H -19.977  15.086  -3.341 1.00 . A A .  61 GLN HA   1 1 
       16 25099 1 1  63 GLN HB2  H -21.951  15.866  -4.624 1.00 . A A .  61 GLN HB2  1 1 
       16 25100 1 1  63 GLN HB3  H -20.444  16.500  -5.269 1.00 . A A .  61 GLN HB3  1 1 
       16 25101 1 1  63 GLN HE21 H -23.142  14.681  -8.355 1.00 . A A .  61 GLN HE21 1 1 
       16 25102 1 1  63 GLN HE22 H -23.551  16.290  -8.827 1.00 . A A .  61 GLN HE22 1 1 
       16 25103 1 1  63 GLN HG2  H -20.524  14.835  -7.095 1.00 . A A .  61 GLN HG2  1 1 
       16 25104 1 1  63 GLN HG3  H -22.043  14.210  -6.451 1.00 . A A .  61 GLN HG3  1 1 
       16 25105 1 1  63 GLN N    N -18.965  14.230  -4.950 1.00 . A A .  61 GLN N    1 1 
       16 25106 1 1  63 GLN NE2  N -23.044  15.654  -8.283 1.00 . A A .  61 GLN NE2  1 1 
       16 25107 1 1  63 GLN O    O -22.114  13.447  -3.276 1.00 . A A .  61 GLN O    1 1 
       16 25108 1 1  63 GLN OE1  O -22.003  17.339  -7.245 1.00 . A A .  61 GLN OE1  1 1 
       16 25109 1 1  64 ASP C    C -21.239  10.563  -2.592 1.00 . A A .  62 ASP C    1 1 
       16 25110 1 1  64 ASP CA   C -21.213  10.846  -4.107 1.00 . A A .  62 ASP CA   1 1 
       16 25111 1 1  64 ASP CB   C -20.420   9.737  -4.851 1.00 . A A .  62 ASP CB   1 1 
       16 25112 1 1  64 ASP CG   C -20.922   8.309  -4.558 1.00 . A A .  62 ASP CG   1 1 
       16 25113 1 1  64 ASP H    H -19.807  12.174  -4.964 1.00 . A A .  62 ASP H    1 1 
       16 25114 1 1  64 ASP HA   H -22.234  10.865  -4.484 1.00 . A A .  62 ASP HA   1 1 
       16 25115 1 1  64 ASP HB2  H -20.494   9.914  -5.924 1.00 . A A .  62 ASP HB2  1 1 
       16 25116 1 1  64 ASP HB3  H -19.371   9.807  -4.571 1.00 . A A .  62 ASP HB3  1 1 
       16 25117 1 1  64 ASP N    N -20.602  12.159  -4.393 1.00 . A A .  62 ASP N    1 1 
       16 25118 1 1  64 ASP O    O -22.249  10.089  -2.057 1.00 . A A .  62 ASP O    1 1 
       16 25119 1 1  64 ASP OD1  O -21.920   7.877  -5.169 1.00 . A A .  62 ASP OD1  1 1 
       16 25120 1 1  64 ASP OD2  O -20.326   7.614  -3.702 1.00 . A A .  62 ASP OD2  1 1 
       16 25121 1 1  65 VAL C    C -20.880  11.650   0.315 1.00 . A A .  63 VAL C    1 1 
       16 25122 1 1  65 VAL CA   C -19.971  10.673  -0.472 1.00 . A A .  63 VAL CA   1 1 
       16 25123 1 1  65 VAL CB   C -18.467  10.857  -0.034 1.00 . A A .  63 VAL CB   1 1 
       16 25124 1 1  65 VAL CG1  C -18.000  12.336  -0.153 1.00 . A A .  63 VAL CG1  1 1 
       16 25125 1 1  65 VAL CG2  C -18.230  10.316   1.391 1.00 . A A .  63 VAL CG2  1 1 
       16 25126 1 1  65 VAL H    H -19.378  11.269  -2.416 1.00 . A A .  63 VAL H    1 1 
       16 25127 1 1  65 VAL HA   H -20.274   9.651  -0.247 1.00 . A A .  63 VAL HA   1 1 
       16 25128 1 1  65 VAL HB   H -17.854  10.265  -0.715 1.00 . A A .  63 VAL HB   1 1 
       16 25129 1 1  65 VAL HG11 H -16.955  12.417   0.122 1.00 . A A .  63 VAL HG11 1 1 
       16 25130 1 1  65 VAL HG12 H -18.588  12.957   0.507 1.00 . A A .  63 VAL HG12 1 1 
       16 25131 1 1  65 VAL HG13 H -18.127  12.687  -1.173 1.00 . A A .  63 VAL HG13 1 1 
       16 25132 1 1  65 VAL HG21 H -17.185  10.421   1.656 1.00 . A A .  63 VAL HG21 1 1 
       16 25133 1 1  65 VAL HG22 H -18.507   9.270   1.440 1.00 . A A .  63 VAL HG22 1 1 
       16 25134 1 1  65 VAL HG23 H -18.832  10.881   2.094 1.00 . A A .  63 VAL HG23 1 1 
       16 25135 1 1  65 VAL N    N -20.122  10.876  -1.922 1.00 . A A .  63 VAL N    1 1 
       16 25136 1 1  65 VAL O    O -21.269  12.704  -0.203 1.00 . A A .  63 VAL O    1 1 
       16 25137 1 1  66 VAL C    C -20.960  12.692   3.525 1.00 . A A .  64 VAL C    1 1 
       16 25138 1 1  66 VAL CA   C -21.963  12.129   2.493 1.00 . A A .  64 VAL CA   1 1 
       16 25139 1 1  66 VAL CB   C -23.137  11.347   3.198 1.00 . A A .  64 VAL CB   1 1 
       16 25140 1 1  66 VAL CG1  C -23.950  12.270   4.148 1.00 . A A .  64 VAL CG1  1 1 
       16 25141 1 1  66 VAL CG2  C -24.061  10.671   2.149 1.00 . A A .  64 VAL CG2  1 1 
       16 25142 1 1  66 VAL H    H -20.993  10.371   1.845 1.00 . A A .  64 VAL H    1 1 
       16 25143 1 1  66 VAL HA   H -22.398  12.964   1.935 1.00 . A A .  64 VAL HA   1 1 
       16 25144 1 1  66 VAL HB   H -22.692  10.558   3.803 1.00 . A A .  64 VAL HB   1 1 
       16 25145 1 1  66 VAL HG11 H -24.750  11.707   4.615 1.00 . A A .  64 VAL HG11 1 1 
       16 25146 1 1  66 VAL HG12 H -24.379  13.088   3.585 1.00 . A A .  64 VAL HG12 1 1 
       16 25147 1 1  66 VAL HG13 H -23.302  12.673   4.918 1.00 . A A .  64 VAL HG13 1 1 
       16 25148 1 1  66 VAL HG21 H -24.513  11.428   1.519 1.00 . A A .  64 VAL HG21 1 1 
       16 25149 1 1  66 VAL HG22 H -24.841  10.109   2.648 1.00 . A A .  64 VAL HG22 1 1 
       16 25150 1 1  66 VAL HG23 H -23.480   9.995   1.530 1.00 . A A .  64 VAL HG23 1 1 
       16 25151 1 1  66 VAL N    N -21.233  11.270   1.551 1.00 . A A .  64 VAL N    1 1 
       16 25152 1 1  66 VAL O    O -20.696  12.075   4.561 1.00 . A A .  64 VAL O    1 1 
       16 25153 1 1  67 LEU C    C -19.770  16.093   3.893 1.00 . A A .  65 LEU C    1 1 
       16 25154 1 1  67 LEU CA   C -19.423  14.600   4.032 1.00 . A A .  65 LEU CA   1 1 
       16 25155 1 1  67 LEU CB   C -17.937  14.361   3.616 1.00 . A A .  65 LEU CB   1 1 
       16 25156 1 1  67 LEU CD1  C -15.923  12.824   3.256 1.00 . A A .  65 LEU CD1  1 1 
       16 25157 1 1  67 LEU CD2  C -17.364  12.568   5.338 1.00 . A A .  65 LEU CD2  1 1 
       16 25158 1 1  67 LEU CG   C -17.348  12.938   3.843 1.00 . A A .  65 LEU CG   1 1 
       16 25159 1 1  67 LEU H    H -20.539  14.195   2.276 1.00 . A A .  65 LEU H    1 1 
       16 25160 1 1  67 LEU HA   H -19.567  14.297   5.068 1.00 . A A .  65 LEU HA   1 1 
       16 25161 1 1  67 LEU HB2  H -17.852  14.587   2.558 1.00 . A A .  65 LEU HB2  1 1 
       16 25162 1 1  67 LEU HB3  H -17.301  15.072   4.159 1.00 . A A .  65 LEU HB3  1 1 
       16 25163 1 1  67 LEU HD11 H -15.552  11.817   3.395 1.00 . A A .  65 LEU HD11 1 1 
       16 25164 1 1  67 LEU HD12 H -15.257  13.520   3.753 1.00 . A A .  65 LEU HD12 1 1 
       16 25165 1 1  67 LEU HD13 H -15.947  13.049   2.198 1.00 . A A .  65 LEU HD13 1 1 
       16 25166 1 1  67 LEU HD21 H -16.779  13.290   5.899 1.00 . A A .  65 LEU HD21 1 1 
       16 25167 1 1  67 LEU HD22 H -16.940  11.580   5.474 1.00 . A A .  65 LEU HD22 1 1 
       16 25168 1 1  67 LEU HD23 H -18.381  12.570   5.700 1.00 . A A .  65 LEU HD23 1 1 
       16 25169 1 1  67 LEU HG   H -17.971  12.218   3.322 1.00 . A A .  65 LEU HG   1 1 
       16 25170 1 1  67 LEU N    N -20.349  13.830   3.169 1.00 . A A .  65 LEU N    1 1 
       16 25171 1 1  67 LEU O    O -20.378  16.503   2.903 1.00 . A A .  65 LEU O    1 1 
       16 25172 1 1  68 THR C    C -18.415  19.039   4.118 1.00 . A A .  66 THR C    1 1 
       16 25173 1 1  68 THR CA   C -19.578  18.364   4.853 1.00 . A A .  66 THR CA   1 1 
       16 25174 1 1  68 THR CB   C -19.711  18.942   6.296 1.00 . A A .  66 THR CB   1 1 
       16 25175 1 1  68 THR CG2  C -20.803  18.204   7.103 1.00 . A A .  66 THR CG2  1 1 
       16 25176 1 1  68 THR H    H -18.850  16.516   5.612 1.00 . A A .  66 THR H    1 1 
       16 25177 1 1  68 THR HA   H -20.502  18.570   4.312 1.00 . A A .  66 THR HA   1 1 
       16 25178 1 1  68 THR HB   H -19.979  19.993   6.228 1.00 . A A .  66 THR HB   1 1 
       16 25179 1 1  68 THR HG1  H -18.587  18.410   7.840 1.00 . A A .  66 THR HG1  1 1 
       16 25180 1 1  68 THR HG21 H -20.896  18.653   8.084 1.00 . A A .  66 THR HG21 1 1 
       16 25181 1 1  68 THR HG22 H -20.531  17.160   7.221 1.00 . A A .  66 THR HG22 1 1 
       16 25182 1 1  68 THR HG23 H -21.756  18.269   6.592 1.00 . A A .  66 THR HG23 1 1 
       16 25183 1 1  68 THR N    N -19.357  16.904   4.874 1.00 . A A .  66 THR N    1 1 
       16 25184 1 1  68 THR O    O -17.333  18.446   4.005 1.00 . A A .  66 THR O    1 1 
       16 25185 1 1  68 THR OG1  O -18.453  18.835   6.986 1.00 . A A .  66 THR OG1  1 1 
       16 25186 1 1  69 ALA C    C -16.303  21.161   3.700 1.00 . A A .  67 ALA C    1 1 
       16 25187 1 1  69 ALA CA   C -17.612  21.040   2.885 1.00 . A A .  67 ALA CA   1 1 
       16 25188 1 1  69 ALA CB   C -18.158  22.424   2.508 1.00 . A A .  67 ALA CB   1 1 
       16 25189 1 1  69 ALA H    H -19.525  20.683   3.761 1.00 . A A .  67 ALA H    1 1 
       16 25190 1 1  69 ALA HA   H -17.402  20.501   1.962 1.00 . A A .  67 ALA HA   1 1 
       16 25191 1 1  69 ALA HB1  H -17.421  22.964   1.923 1.00 . A A .  67 ALA HB1  1 1 
       16 25192 1 1  69 ALA HB2  H -18.386  22.988   3.404 1.00 . A A .  67 ALA HB2  1 1 
       16 25193 1 1  69 ALA HB3  H -19.063  22.309   1.921 1.00 . A A .  67 ALA HB3  1 1 
       16 25194 1 1  69 ALA N    N -18.638  20.273   3.626 1.00 . A A .  67 ALA N    1 1 
       16 25195 1 1  69 ALA O    O -15.216  20.993   3.153 1.00 . A A .  67 ALA O    1 1 
       16 25196 1 1  70 ASP C    C -14.479  20.156   5.915 1.00 . A A .  68 ASP C    1 1 
       16 25197 1 1  70 ASP CA   C -15.345  21.438   6.003 1.00 . A A .  68 ASP CA   1 1 
       16 25198 1 1  70 ASP CB   C -15.933  21.585   7.435 1.00 . A A .  68 ASP CB   1 1 
       16 25199 1 1  70 ASP CG   C -14.863  21.576   8.553 1.00 . A A .  68 ASP CG   1 1 
       16 25200 1 1  70 ASP H    H -17.353  21.687   5.315 1.00 . A A .  68 ASP H    1 1 
       16 25201 1 1  70 ASP HA   H -14.724  22.302   5.792 1.00 . A A .  68 ASP HA   1 1 
       16 25202 1 1  70 ASP HB2  H -16.486  22.519   7.492 1.00 . A A .  68 ASP HB2  1 1 
       16 25203 1 1  70 ASP HB3  H -16.628  20.772   7.613 1.00 . A A .  68 ASP HB3  1 1 
       16 25204 1 1  70 ASP N    N -16.455  21.427   5.015 1.00 . A A .  68 ASP N    1 1 
       16 25205 1 1  70 ASP O    O -13.264  20.231   5.713 1.00 . A A .  68 ASP O    1 1 
       16 25206 1 1  70 ASP OD1  O -14.337  22.657   8.899 1.00 . A A .  68 ASP OD1  1 1 
       16 25207 1 1  70 ASP OD2  O -14.550  20.492   9.091 1.00 . A A .  68 ASP OD2  1 1 
       16 25208 1 1  71 GLN C    C -13.747  17.434   4.703 1.00 . A A .  69 GLN C    1 1 
       16 25209 1 1  71 GLN CA   C -14.510  17.660   6.026 1.00 . A A .  69 GLN CA   1 1 
       16 25210 1 1  71 GLN CB   C -15.583  16.555   6.231 1.00 . A A .  69 GLN CB   1 1 
       16 25211 1 1  71 GLN CD   C -17.351  15.523   7.756 1.00 . A A .  69 GLN CD   1 1 
       16 25212 1 1  71 GLN CG   C -16.249  16.573   7.618 1.00 . A A .  69 GLN CG   1 1 
       16 25213 1 1  71 GLN H    H -16.126  19.071   6.184 1.00 . A A .  69 GLN H    1 1 
       16 25214 1 1  71 GLN HA   H -13.801  17.618   6.847 1.00 . A A .  69 GLN HA   1 1 
       16 25215 1 1  71 GLN HB2  H -16.362  16.678   5.482 1.00 . A A .  69 GLN HB2  1 1 
       16 25216 1 1  71 GLN HB3  H -15.123  15.579   6.091 1.00 . A A .  69 GLN HB3  1 1 
       16 25217 1 1  71 GLN HE21 H -16.037  14.137   8.275 1.00 . A A .  69 GLN HE21 1 1 
       16 25218 1 1  71 GLN HE22 H -17.682  13.623   8.206 1.00 . A A .  69 GLN HE22 1 1 
       16 25219 1 1  71 GLN HG2  H -15.494  16.394   8.377 1.00 . A A .  69 GLN HG2  1 1 
       16 25220 1 1  71 GLN HG3  H -16.683  17.552   7.782 1.00 . A A .  69 GLN HG3  1 1 
       16 25221 1 1  71 GLN N    N -15.152  18.999   6.050 1.00 . A A .  69 GLN N    1 1 
       16 25222 1 1  71 GLN NE2  N -16.986  14.308   8.116 1.00 . A A .  69 GLN NE2  1 1 
       16 25223 1 1  71 GLN O    O -12.552  17.132   4.700 1.00 . A A .  69 GLN O    1 1 
       16 25224 1 1  71 GLN OE1  O -18.521  15.794   7.507 1.00 . A A .  69 GLN OE1  1 1 
       16 25225 1 1  72 LYS C    C -12.823  18.410   1.844 1.00 . A A .  70 LYS C    1 1 
       16 25226 1 1  72 LYS CA   C -13.967  17.451   2.211 1.00 . A A .  70 LYS CA   1 1 
       16 25227 1 1  72 LYS CB   C -15.143  17.604   1.212 1.00 . A A .  70 LYS CB   1 1 
       16 25228 1 1  72 LYS CD   C -17.635  16.966   0.742 1.00 . A A .  70 LYS CD   1 1 
       16 25229 1 1  72 LYS CE   C -17.795  15.996  -0.453 1.00 . A A .  70 LYS CE   1 1 
       16 25230 1 1  72 LYS CG   C -16.348  16.722   1.582 1.00 . A A .  70 LYS CG   1 1 
       16 25231 1 1  72 LYS H    H -15.348  18.072   3.708 1.00 . A A .  70 LYS H    1 1 
       16 25232 1 1  72 LYS HA   H -13.594  16.430   2.158 1.00 . A A .  70 LYS HA   1 1 
       16 25233 1 1  72 LYS HB2  H -15.463  18.643   1.196 1.00 . A A .  70 LYS HB2  1 1 
       16 25234 1 1  72 LYS HB3  H -14.807  17.328   0.217 1.00 . A A .  70 LYS HB3  1 1 
       16 25235 1 1  72 LYS HD2  H -18.492  16.854   1.394 1.00 . A A .  70 LYS HD2  1 1 
       16 25236 1 1  72 LYS HD3  H -17.627  17.987   0.365 1.00 . A A .  70 LYS HD3  1 1 
       16 25237 1 1  72 LYS HE2  H -17.501  15.002  -0.138 1.00 . A A .  70 LYS HE2  1 1 
       16 25238 1 1  72 LYS HE3  H -18.831  15.967  -0.757 1.00 . A A .  70 LYS HE3  1 1 
       16 25239 1 1  72 LYS HG2  H -16.054  15.683   1.482 1.00 . A A .  70 LYS HG2  1 1 
       16 25240 1 1  72 LYS HG3  H -16.581  16.903   2.629 1.00 . A A .  70 LYS HG3  1 1 
       16 25241 1 1  72 LYS HZ1  H -15.960  16.390  -1.352 1.00 . A A .  70 LYS HZ1  1 1 
       16 25242 1 1  72 LYS HZ2  H -17.234  17.313  -1.963 1.00 . A A .  70 LYS HZ2  1 1 
       16 25243 1 1  72 LYS HZ3  H -17.093  15.685  -2.388 1.00 . A A .  70 LYS HZ3  1 1 
       16 25244 1 1  72 LYS N    N -14.455  17.680   3.596 1.00 . A A .  70 LYS N    1 1 
       16 25245 1 1  72 LYS NZ   N -16.962  16.372  -1.618 1.00 . A A .  70 LYS NZ   1 1 
       16 25246 1 1  72 LYS O    O -11.979  18.077   1.005 1.00 . A A .  70 LYS O    1 1 
       16 25247 1 1  73 ALA C    C -10.499  20.386   2.944 1.00 . A A .  71 ALA C    1 1 
       16 25248 1 1  73 ALA CA   C -11.819  20.663   2.196 1.00 . A A .  71 ALA CA   1 1 
       16 25249 1 1  73 ALA CB   C -12.381  22.039   2.591 1.00 . A A .  71 ALA CB   1 1 
       16 25250 1 1  73 ALA H    H -13.360  19.683   3.296 1.00 . A A .  71 ALA H    1 1 
       16 25251 1 1  73 ALA HA   H -11.625  20.667   1.124 1.00 . A A .  71 ALA HA   1 1 
       16 25252 1 1  73 ALA HB1  H -13.303  22.221   2.052 1.00 . A A .  71 ALA HB1  1 1 
       16 25253 1 1  73 ALA HB2  H -11.667  22.818   2.347 1.00 . A A .  71 ALA HB2  1 1 
       16 25254 1 1  73 ALA HB3  H -12.584  22.062   3.656 1.00 . A A .  71 ALA HB3  1 1 
       16 25255 1 1  73 ALA N    N -12.801  19.589   2.492 1.00 . A A .  71 ALA N    1 1 
       16 25256 1 1  73 ALA O    O  -9.414  20.594   2.406 1.00 . A A .  71 ALA O    1 1 
       16 25257 1 1  74 THR C    C  -8.765  18.351   4.307 1.00 . A A .  72 THR C    1 1 
       16 25258 1 1  74 THR CA   C  -9.539  19.468   5.052 1.00 . A A .  72 THR CA   1 1 
       16 25259 1 1  74 THR CB   C -10.079  18.949   6.427 1.00 . A A .  72 THR CB   1 1 
       16 25260 1 1  74 THR CG2  C  -8.943  18.555   7.383 1.00 . A A .  72 THR CG2  1 1 
       16 25261 1 1  74 THR H    H -11.524  20.152   4.608 1.00 . A A .  72 THR H    1 1 
       16 25262 1 1  74 THR HA   H  -8.863  20.299   5.240 1.00 . A A .  72 THR HA   1 1 
       16 25263 1 1  74 THR HB   H -10.710  18.079   6.253 1.00 . A A .  72 THR HB   1 1 
       16 25264 1 1  74 THR HG1  H -11.701  19.599   7.365 1.00 . A A .  72 THR HG1  1 1 
       16 25265 1 1  74 THR HG21 H  -8.334  17.783   6.928 1.00 . A A .  72 THR HG21 1 1 
       16 25266 1 1  74 THR HG22 H  -9.359  18.180   8.310 1.00 . A A .  72 THR HG22 1 1 
       16 25267 1 1  74 THR HG23 H  -8.329  19.421   7.589 1.00 . A A .  72 THR HG23 1 1 
       16 25268 1 1  74 THR N    N -10.645  19.983   4.216 1.00 . A A .  72 THR N    1 1 
       16 25269 1 1  74 THR O    O  -7.526  18.350   4.265 1.00 . A A .  72 THR O    1 1 
       16 25270 1 1  74 THR OG1  O -10.872  19.977   7.049 1.00 . A A .  72 THR OG1  1 1 
       16 25271 1 1  75 TRP C    C  -8.368  17.025   1.505 1.00 . A A .  73 TRP C    1 1 
       16 25272 1 1  75 TRP CA   C  -8.966  16.402   2.791 1.00 . A A .  73 TRP CA   1 1 
       16 25273 1 1  75 TRP CB   C -10.050  15.356   2.434 1.00 . A A .  73 TRP CB   1 1 
       16 25274 1 1  75 TRP CD1  C -11.347  14.306   4.428 1.00 . A A .  73 TRP CD1  1 1 
       16 25275 1 1  75 TRP CD2  C  -9.560  13.126   3.749 1.00 . A A .  73 TRP CD2  1 1 
       16 25276 1 1  75 TRP CE2  C -10.177  12.437   4.803 1.00 . A A .  73 TRP CE2  1 1 
       16 25277 1 1  75 TRP CE3  C  -8.418  12.570   3.165 1.00 . A A .  73 TRP CE3  1 1 
       16 25278 1 1  75 TRP CG   C -10.323  14.327   3.512 1.00 . A A .  73 TRP CG   1 1 
       16 25279 1 1  75 TRP CH2  C  -8.576  10.702   4.688 1.00 . A A .  73 TRP CH2  1 1 
       16 25280 1 1  75 TRP CZ2  C  -9.692  11.221   5.279 1.00 . A A .  73 TRP CZ2  1 1 
       16 25281 1 1  75 TRP CZ3  C  -7.936  11.367   3.643 1.00 . A A .  73 TRP CZ3  1 1 
       16 25282 1 1  75 TRP H    H -10.492  17.460   3.823 1.00 . A A .  73 TRP H    1 1 
       16 25283 1 1  75 TRP HA   H  -8.167  15.899   3.332 1.00 . A A .  73 TRP HA   1 1 
       16 25284 1 1  75 TRP HB2  H -10.981  15.864   2.214 1.00 . A A .  73 TRP HB2  1 1 
       16 25285 1 1  75 TRP HB3  H  -9.745  14.814   1.542 1.00 . A A .  73 TRP HB3  1 1 
       16 25286 1 1  75 TRP HD1  H -12.116  15.070   4.516 1.00 . A A .  73 TRP HD1  1 1 
       16 25287 1 1  75 TRP HE1  H -11.883  12.929   5.917 1.00 . A A .  73 TRP HE1  1 1 
       16 25288 1 1  75 TRP HE3  H  -7.906  13.074   2.351 1.00 . A A .  73 TRP HE3  1 1 
       16 25289 1 1  75 TRP HH2  H  -8.164   9.765   5.034 1.00 . A A .  73 TRP HH2  1 1 
       16 25290 1 1  75 TRP HZ2  H -10.175  10.695   6.089 1.00 . A A .  73 TRP HZ2  1 1 
       16 25291 1 1  75 TRP HZ3  H  -7.050  10.926   3.199 1.00 . A A .  73 TRP HZ3  1 1 
       16 25292 1 1  75 TRP N    N  -9.521  17.438   3.681 1.00 . A A .  73 TRP N    1 1 
       16 25293 1 1  75 TRP NE1  N -11.264  13.172   5.197 1.00 . A A .  73 TRP NE1  1 1 
       16 25294 1 1  75 TRP O    O  -7.281  16.634   1.079 1.00 . A A .  73 TRP O    1 1 
       16 25295 1 1  76 ALA C    C  -7.308  19.386  -0.213 1.00 . A A .  74 ALA C    1 1 
       16 25296 1 1  76 ALA CA   C  -8.661  18.674  -0.349 1.00 . A A .  74 ALA CA   1 1 
       16 25297 1 1  76 ALA CB   C  -9.735  19.671  -0.806 1.00 . A A .  74 ALA CB   1 1 
       16 25298 1 1  76 ALA H    H  -9.900  18.308   1.346 1.00 . A A .  74 ALA H    1 1 
       16 25299 1 1  76 ALA HA   H  -8.575  17.905  -1.114 1.00 . A A .  74 ALA HA   1 1 
       16 25300 1 1  76 ALA HB1  H  -9.465  20.101  -1.764 1.00 . A A .  74 ALA HB1  1 1 
       16 25301 1 1  76 ALA HB2  H  -9.840  20.462  -0.076 1.00 . A A .  74 ALA HB2  1 1 
       16 25302 1 1  76 ALA HB3  H -10.685  19.158  -0.904 1.00 . A A .  74 ALA HB3  1 1 
       16 25303 1 1  76 ALA N    N  -9.075  18.010   0.917 1.00 . A A .  74 ALA N    1 1 
       16 25304 1 1  76 ALA O    O  -6.512  19.414  -1.155 1.00 . A A .  74 ALA O    1 1 
       16 25305 1 1  77 LYS C    C  -4.703  19.695   1.701 1.00 . A A .  75 LYS C    1 1 
       16 25306 1 1  77 LYS CA   C  -5.805  20.661   1.263 1.00 . A A .  75 LYS CA   1 1 
       16 25307 1 1  77 LYS CB   C  -6.053  21.748   2.336 1.00 . A A .  75 LYS CB   1 1 
       16 25308 1 1  77 LYS CD   C  -7.234  23.973   2.907 1.00 . A A .  75 LYS CD   1 1 
       16 25309 1 1  77 LYS CE   C  -8.210  25.058   2.407 1.00 . A A .  75 LYS CE   1 1 
       16 25310 1 1  77 LYS CG   C  -7.036  22.843   1.872 1.00 . A A .  75 LYS CG   1 1 
       16 25311 1 1  77 LYS H    H  -7.680  19.793   1.711 1.00 . A A .  75 LYS H    1 1 
       16 25312 1 1  77 LYS HA   H  -5.484  21.150   0.340 1.00 . A A .  75 LYS HA   1 1 
       16 25313 1 1  77 LYS HB2  H  -6.456  21.279   3.231 1.00 . A A .  75 LYS HB2  1 1 
       16 25314 1 1  77 LYS HB3  H  -5.105  22.221   2.586 1.00 . A A .  75 LYS HB3  1 1 
       16 25315 1 1  77 LYS HD2  H  -7.625  23.546   3.825 1.00 . A A .  75 LYS HD2  1 1 
       16 25316 1 1  77 LYS HD3  H  -6.270  24.433   3.113 1.00 . A A .  75 LYS HD3  1 1 
       16 25317 1 1  77 LYS HE2  H  -7.881  25.422   1.440 1.00 . A A .  75 LYS HE2  1 1 
       16 25318 1 1  77 LYS HE3  H  -9.201  24.629   2.307 1.00 . A A .  75 LYS HE3  1 1 
       16 25319 1 1  77 LYS HG2  H  -6.662  23.277   0.950 1.00 . A A .  75 LYS HG2  1 1 
       16 25320 1 1  77 LYS HG3  H  -7.998  22.377   1.677 1.00 . A A .  75 LYS HG3  1 1 
       16 25321 1 1  77 LYS HZ1  H  -7.342  26.634   3.459 1.00 . A A .  75 LYS HZ1  1 1 
       16 25322 1 1  77 LYS HZ2  H  -8.631  25.893   4.266 1.00 . A A .  75 LYS HZ2  1 1 
       16 25323 1 1  77 LYS HZ3  H  -8.931  26.929   2.968 1.00 . A A .  75 LYS HZ3  1 1 
       16 25324 1 1  77 LYS N    N  -7.044  19.931   0.978 1.00 . A A .  75 LYS N    1 1 
       16 25325 1 1  77 LYS NZ   N  -8.283  26.208   3.339 1.00 . A A .  75 LYS NZ   1 1 
       16 25326 1 1  77 LYS O    O  -3.536  20.035   1.636 1.00 . A A .  75 LYS O    1 1 
       16 25327 1 1  78 TYR C    C  -3.506  16.852   1.235 1.00 . A A .  76 TYR C    1 1 
       16 25328 1 1  78 TYR CA   C  -4.183  17.405   2.510 1.00 . A A .  76 TYR CA   1 1 
       16 25329 1 1  78 TYR CB   C  -4.975  16.302   3.292 1.00 . A A .  76 TYR CB   1 1 
       16 25330 1 1  78 TYR CD1  C  -3.189  14.578   3.890 1.00 . A A .  76 TYR CD1  1 1 
       16 25331 1 1  78 TYR CD2  C  -5.008  13.869   2.501 1.00 . A A .  76 TYR CD2  1 1 
       16 25332 1 1  78 TYR CE1  C  -2.658  13.309   3.817 1.00 . A A .  76 TYR CE1  1 1 
       16 25333 1 1  78 TYR CE2  C  -4.477  12.606   2.436 1.00 . A A .  76 TYR CE2  1 1 
       16 25334 1 1  78 TYR CG   C  -4.379  14.889   3.236 1.00 . A A .  76 TYR CG   1 1 
       16 25335 1 1  78 TYR CZ   C  -3.304  12.332   3.091 1.00 . A A .  76 TYR CZ   1 1 
       16 25336 1 1  78 TYR H    H  -6.065  18.336   2.267 1.00 . A A .  76 TYR H    1 1 
       16 25337 1 1  78 TYR HA   H  -3.412  17.809   3.163 1.00 . A A .  76 TYR HA   1 1 
       16 25338 1 1  78 TYR HB2  H  -5.037  16.588   4.335 1.00 . A A .  76 TYR HB2  1 1 
       16 25339 1 1  78 TYR HB3  H  -5.990  16.253   2.899 1.00 . A A .  76 TYR HB3  1 1 
       16 25340 1 1  78 TYR HD1  H  -2.678  15.347   4.460 1.00 . A A .  76 TYR HD1  1 1 
       16 25341 1 1  78 TYR HD2  H  -5.934  14.081   1.989 1.00 . A A .  76 TYR HD2  1 1 
       16 25342 1 1  78 TYR HE1  H  -1.735  13.082   4.332 1.00 . A A .  76 TYR HE1  1 1 
       16 25343 1 1  78 TYR HE2  H  -4.977  11.835   1.858 1.00 . A A .  76 TYR HE2  1 1 
       16 25344 1 1  78 TYR HH   H  -2.685  10.739   3.945 1.00 . A A .  76 TYR HH   1 1 
       16 25345 1 1  78 TYR N    N  -5.103  18.496   2.163 1.00 . A A .  76 TYR N    1 1 
       16 25346 1 1  78 TYR O    O  -2.271  16.768   1.164 1.00 . A A .  76 TYR O    1 1 
       16 25347 1 1  78 TYR OH   O  -2.793  11.067   3.051 1.00 . A A .  76 TYR OH   1 1 
       16 25348 1 1  79 ARG C    C  -3.050  16.895  -1.867 1.00 . A A .  77 ARG C    1 1 
       16 25349 1 1  79 ARG CA   C  -3.853  15.891  -1.023 1.00 . A A .  77 ARG CA   1 1 
       16 25350 1 1  79 ARG CB   C  -5.037  15.293  -1.842 1.00 . A A .  77 ARG CB   1 1 
       16 25351 1 1  79 ARG CD   C  -7.347  15.615  -2.943 1.00 . A A .  77 ARG CD   1 1 
       16 25352 1 1  79 ARG CG   C  -6.210  16.263  -2.135 1.00 . A A .  77 ARG CG   1 1 
       16 25353 1 1  79 ARG CZ   C  -7.428  14.243  -5.043 1.00 . A A .  77 ARG CZ   1 1 
       16 25354 1 1  79 ARG H    H  -5.290  16.678   0.341 1.00 . A A .  77 ARG H    1 1 
       16 25355 1 1  79 ARG HA   H  -3.183  15.073  -0.743 1.00 . A A .  77 ARG HA   1 1 
       16 25356 1 1  79 ARG HB2  H  -4.654  14.937  -2.794 1.00 . A A .  77 ARG HB2  1 1 
       16 25357 1 1  79 ARG HB3  H  -5.432  14.442  -1.295 1.00 . A A .  77 ARG HB3  1 1 
       16 25358 1 1  79 ARG HD2  H  -7.697  14.734  -2.416 1.00 . A A .  77 ARG HD2  1 1 
       16 25359 1 1  79 ARG HD3  H  -8.165  16.326  -3.022 1.00 . A A .  77 ARG HD3  1 1 
       16 25360 1 1  79 ARG HE   H  -6.224  15.786  -4.711 1.00 . A A .  77 ARG HE   1 1 
       16 25361 1 1  79 ARG HG2  H  -6.616  16.616  -1.194 1.00 . A A .  77 ARG HG2  1 1 
       16 25362 1 1  79 ARG HG3  H  -5.825  17.117  -2.691 1.00 . A A .  77 ARG HG3  1 1 
       16 25363 1 1  79 ARG HH11 H  -8.668  13.523  -3.616 1.00 . A A .  77 ARG HH11 1 1 
       16 25364 1 1  79 ARG HH12 H  -8.693  12.667  -5.127 1.00 . A A .  77 ARG HH12 1 1 
       16 25365 1 1  79 ARG HH21 H  -6.301  14.690  -6.655 1.00 . A A .  77 ARG HH21 1 1 
       16 25366 1 1  79 ARG HH22 H  -7.357  13.330  -6.842 1.00 . A A .  77 ARG HH22 1 1 
       16 25367 1 1  79 ARG N    N  -4.331  16.504   0.236 1.00 . A A .  77 ARG N    1 1 
       16 25368 1 1  79 ARG NE   N  -6.922  15.237  -4.307 1.00 . A A .  77 ARG NE   1 1 
       16 25369 1 1  79 ARG NH1  N  -8.338  13.415  -4.555 1.00 . A A .  77 ARG NH1  1 1 
       16 25370 1 1  79 ARG NH2  N  -6.996  14.074  -6.277 1.00 . A A .  77 ARG NH2  1 1 
       16 25371 1 1  79 ARG O    O  -2.028  16.536  -2.466 1.00 . A A .  77 ARG O    1 1 
       16 25372 1 1  80 GLN C    C  -1.495  19.571  -2.012 1.00 . A A .  78 GLN C    1 1 
       16 25373 1 1  80 GLN CA   C  -2.860  19.244  -2.640 1.00 . A A .  78 GLN CA   1 1 
       16 25374 1 1  80 GLN CB   C  -3.774  20.502  -2.669 1.00 . A A .  78 GLN CB   1 1 
       16 25375 1 1  80 GLN CD   C  -3.272  21.194  -5.126 1.00 . A A .  78 GLN CD   1 1 
       16 25376 1 1  80 GLN CG   C  -3.330  21.615  -3.645 1.00 . A A .  78 GLN CG   1 1 
       16 25377 1 1  80 GLN H    H  -4.403  18.348  -1.511 1.00 . A A .  78 GLN H    1 1 
       16 25378 1 1  80 GLN HA   H  -2.703  18.907  -3.663 1.00 . A A .  78 GLN HA   1 1 
       16 25379 1 1  80 GLN HB2  H  -4.775  20.190  -2.948 1.00 . A A .  78 GLN HB2  1 1 
       16 25380 1 1  80 GLN HB3  H  -3.822  20.922  -1.668 1.00 . A A .  78 GLN HB3  1 1 
       16 25381 1 1  80 GLN HE21 H  -4.715  19.835  -4.882 1.00 . A A .  78 GLN HE21 1 1 
       16 25382 1 1  80 GLN HE22 H  -4.062  19.970  -6.471 1.00 . A A .  78 GLN HE22 1 1 
       16 25383 1 1  80 GLN HG2  H  -4.026  22.442  -3.568 1.00 . A A .  78 GLN HG2  1 1 
       16 25384 1 1  80 GLN HG3  H  -2.346  21.961  -3.341 1.00 . A A .  78 GLN HG3  1 1 
       16 25385 1 1  80 GLN N    N  -3.530  18.153  -1.914 1.00 . A A .  78 GLN N    1 1 
       16 25386 1 1  80 GLN NE2  N  -4.100  20.237  -5.534 1.00 . A A .  78 GLN NE2  1 1 
       16 25387 1 1  80 GLN O    O  -0.494  19.630  -2.717 1.00 . A A .  78 GLN O    1 1 
       16 25388 1 1  80 GLN OE1  O  -2.482  21.727  -5.900 1.00 . A A .  78 GLN OE1  1 1 
       16 25389 1 1  81 ALA C    C   0.838  18.947  -0.096 1.00 . A A .  79 ALA C    1 1 
       16 25390 1 1  81 ALA CA   C  -0.224  20.040   0.070 1.00 . A A .  79 ALA CA   1 1 
       16 25391 1 1  81 ALA CB   C  -0.521  20.268   1.549 1.00 . A A .  79 ALA CB   1 1 
       16 25392 1 1  81 ALA H    H  -2.295  19.596  -0.170 1.00 . A A .  79 ALA H    1 1 
       16 25393 1 1  81 ALA HA   H   0.166  20.968  -0.335 1.00 . A A .  79 ALA HA   1 1 
       16 25394 1 1  81 ALA HB1  H   0.381  20.573   2.067 1.00 . A A .  79 ALA HB1  1 1 
       16 25395 1 1  81 ALA HB2  H  -0.898  19.355   1.990 1.00 . A A .  79 ALA HB2  1 1 
       16 25396 1 1  81 ALA HB3  H  -1.271  21.043   1.654 1.00 . A A .  79 ALA HB3  1 1 
       16 25397 1 1  81 ALA N    N  -1.464  19.716  -0.674 1.00 . A A .  79 ALA N    1 1 
       16 25398 1 1  81 ALA O    O   2.040  19.219  -0.019 1.00 . A A .  79 ALA O    1 1 
       16 25399 1 1  82 LEU C    C   1.913  16.738  -1.980 1.00 . A A .  80 LEU C    1 1 
       16 25400 1 1  82 LEU CA   C   1.252  16.574  -0.601 1.00 . A A .  80 LEU CA   1 1 
       16 25401 1 1  82 LEU CB   C   0.418  15.270  -0.492 1.00 . A A .  80 LEU CB   1 1 
       16 25402 1 1  82 LEU CD1  C   0.470  12.789   0.115 1.00 . A A .  80 LEU CD1  1 1 
       16 25403 1 1  82 LEU CD2  C   1.367  13.495  -2.141 1.00 . A A .  80 LEU CD2  1 1 
       16 25404 1 1  82 LEU CG   C   1.184  13.908  -0.654 1.00 . A A .  80 LEU CG   1 1 
       16 25405 1 1  82 LEU H    H  -0.588  17.547  -0.409 1.00 . A A .  80 LEU H    1 1 
       16 25406 1 1  82 LEU HA   H   2.023  16.564   0.165 1.00 . A A .  80 LEU HA   1 1 
       16 25407 1 1  82 LEU HB2  H  -0.063  15.280   0.485 1.00 . A A .  80 LEU HB2  1 1 
       16 25408 1 1  82 LEU HB3  H  -0.366  15.311  -1.237 1.00 . A A .  80 LEU HB3  1 1 
       16 25409 1 1  82 LEU HD11 H   0.437  13.032   1.171 1.00 . A A .  80 LEU HD11 1 1 
       16 25410 1 1  82 LEU HD12 H   1.008  11.859  -0.013 1.00 . A A .  80 LEU HD12 1 1 
       16 25411 1 1  82 LEU HD13 H  -0.544  12.666  -0.252 1.00 . A A .  80 LEU HD13 1 1 
       16 25412 1 1  82 LEU HD21 H   1.867  12.538  -2.193 1.00 . A A .  80 LEU HD21 1 1 
       16 25413 1 1  82 LEU HD22 H   1.968  14.229  -2.658 1.00 . A A .  80 LEU HD22 1 1 
       16 25414 1 1  82 LEU HD23 H   0.401  13.418  -2.631 1.00 . A A .  80 LEU HD23 1 1 
       16 25415 1 1  82 LEU HG   H   2.172  14.008  -0.218 1.00 . A A .  80 LEU HG   1 1 
       16 25416 1 1  82 LEU N    N   0.378  17.712  -0.348 1.00 . A A .  80 LEU N    1 1 
       16 25417 1 1  82 LEU O    O   3.098  16.487  -2.130 1.00 . A A .  80 LEU O    1 1 
       16 25418 1 1  83 ARG C    C   2.689  18.597  -4.291 1.00 . A A .  81 ARG C    1 1 
       16 25419 1 1  83 ARG CA   C   1.647  17.457  -4.343 1.00 . A A .  81 ARG CA   1 1 
       16 25420 1 1  83 ARG CB   C   0.496  17.859  -5.287 1.00 . A A .  81 ARG CB   1 1 
       16 25421 1 1  83 ARG CD   C  -1.690  17.266  -6.452 1.00 . A A .  81 ARG CD   1 1 
       16 25422 1 1  83 ARG CG   C  -0.527  16.754  -5.585 1.00 . A A .  81 ARG CG   1 1 
       16 25423 1 1  83 ARG CZ   C  -1.758  17.805  -8.913 1.00 . A A .  81 ARG CZ   1 1 
       16 25424 1 1  83 ARG H    H   0.167  17.282  -2.811 1.00 . A A .  81 ARG H    1 1 
       16 25425 1 1  83 ARG HA   H   2.120  16.550  -4.724 1.00 . A A .  81 ARG HA   1 1 
       16 25426 1 1  83 ARG HB2  H  -0.038  18.695  -4.846 1.00 . A A .  81 ARG HB2  1 1 
       16 25427 1 1  83 ARG HB3  H   0.918  18.186  -6.238 1.00 . A A .  81 ARG HB3  1 1 
       16 25428 1 1  83 ARG HD2  H  -2.315  16.423  -6.722 1.00 . A A .  81 ARG HD2  1 1 
       16 25429 1 1  83 ARG HD3  H  -2.281  17.966  -5.872 1.00 . A A .  81 ARG HD3  1 1 
       16 25430 1 1  83 ARG HE   H  -0.489  18.583  -7.586 1.00 . A A .  81 ARG HE   1 1 
       16 25431 1 1  83 ARG HG2  H  -0.026  15.944  -6.109 1.00 . A A .  81 ARG HG2  1 1 
       16 25432 1 1  83 ARG HG3  H  -0.923  16.377  -4.645 1.00 . A A .  81 ARG HG3  1 1 
       16 25433 1 1  83 ARG HH11 H  -3.067  16.355  -8.400 1.00 . A A .  81 ARG HH11 1 1 
       16 25434 1 1  83 ARG HH12 H  -3.103  16.826 -10.069 1.00 . A A .  81 ARG HH12 1 1 
       16 25435 1 1  83 ARG HH21 H  -0.552  19.180  -9.768 1.00 . A A .  81 ARG HH21 1 1 
       16 25436 1 1  83 ARG HH22 H  -1.683  18.421 -10.835 1.00 . A A .  81 ARG HH22 1 1 
       16 25437 1 1  83 ARG N    N   1.127  17.160  -2.985 1.00 . A A .  81 ARG N    1 1 
       16 25438 1 1  83 ARG NE   N  -1.228  17.950  -7.688 1.00 . A A .  81 ARG NE   1 1 
       16 25439 1 1  83 ARG NH1  N  -2.719  16.925  -9.145 1.00 . A A .  81 ARG NH1  1 1 
       16 25440 1 1  83 ARG NH2  N  -1.293  18.523  -9.917 1.00 . A A .  81 ARG NH2  1 1 
       16 25441 1 1  83 ARG O    O   3.696  18.566  -5.005 1.00 . A A .  81 ARG O    1 1 
       16 25442 1 1  84 ASP C    C   4.432  20.539  -2.221 1.00 . A A .  82 ASP C    1 1 
       16 25443 1 1  84 ASP CA   C   3.274  20.776  -3.216 1.00 . A A .  82 ASP CA   1 1 
       16 25444 1 1  84 ASP CB   C   2.394  21.970  -2.740 1.00 . A A .  82 ASP CB   1 1 
       16 25445 1 1  84 ASP CG   C   1.393  22.435  -3.812 1.00 . A A .  82 ASP CG   1 1 
       16 25446 1 1  84 ASP H    H   1.638  19.483  -2.831 1.00 . A A .  82 ASP H    1 1 
       16 25447 1 1  84 ASP HA   H   3.705  21.034  -4.181 1.00 . A A .  82 ASP HA   1 1 
       16 25448 1 1  84 ASP HB2  H   1.846  21.676  -1.847 1.00 . A A .  82 ASP HB2  1 1 
       16 25449 1 1  84 ASP HB3  H   3.034  22.812  -2.482 1.00 . A A .  82 ASP HB3  1 1 
       16 25450 1 1  84 ASP N    N   2.433  19.575  -3.397 1.00 . A A .  82 ASP N    1 1 
       16 25451 1 1  84 ASP O    O   5.056  21.517  -1.778 1.00 . A A .  82 ASP O    1 1 
       16 25452 1 1  84 ASP OD1  O   1.816  23.050  -4.811 1.00 . A A .  82 ASP OD1  1 1 
       16 25453 1 1  84 ASP OD2  O   0.180  22.193  -3.665 1.00 . A A .  82 ASP OD2  1 1 
       16 25454 1 1  85 LEU C    C   7.199  19.425  -1.514 1.00 . A A .  83 LEU C    1 1 
       16 25455 1 1  85 LEU CA   C   5.840  18.930  -0.940 1.00 . A A .  83 LEU CA   1 1 
       16 25456 1 1  85 LEU CB   C   5.876  17.402  -0.541 1.00 . A A .  83 LEU CB   1 1 
       16 25457 1 1  85 LEU CD1  C   7.644  16.178  -2.047 1.00 . A A .  83 LEU CD1  1 1 
       16 25458 1 1  85 LEU CD2  C   5.630  14.912  -1.170 1.00 . A A .  83 LEU CD2  1 1 
       16 25459 1 1  85 LEU CG   C   6.157  16.293  -1.638 1.00 . A A .  83 LEU CG   1 1 
       16 25460 1 1  85 LEU H    H   4.218  18.522  -2.268 1.00 . A A .  83 LEU H    1 1 
       16 25461 1 1  85 LEU HA   H   5.633  19.503  -0.034 1.00 . A A .  83 LEU HA   1 1 
       16 25462 1 1  85 LEU HB2  H   6.618  17.284   0.243 1.00 . A A .  83 LEU HB2  1 1 
       16 25463 1 1  85 LEU HB3  H   4.909  17.183  -0.094 1.00 . A A .  83 LEU HB3  1 1 
       16 25464 1 1  85 LEU HD11 H   7.978  17.118  -2.462 1.00 . A A .  83 LEU HD11 1 1 
       16 25465 1 1  85 LEU HD12 H   7.758  15.404  -2.797 1.00 . A A .  83 LEU HD12 1 1 
       16 25466 1 1  85 LEU HD13 H   8.250  15.932  -1.184 1.00 . A A .  83 LEU HD13 1 1 
       16 25467 1 1  85 LEU HD21 H   5.792  14.178  -1.948 1.00 . A A .  83 LEU HD21 1 1 
       16 25468 1 1  85 LEU HD22 H   4.572  14.982  -0.968 1.00 . A A .  83 LEU HD22 1 1 
       16 25469 1 1  85 LEU HD23 H   6.147  14.600  -0.270 1.00 . A A .  83 LEU HD23 1 1 
       16 25470 1 1  85 LEU HG   H   5.607  16.554  -2.531 1.00 . A A .  83 LEU HG   1 1 
       16 25471 1 1  85 LEU N    N   4.736  19.254  -1.880 1.00 . A A .  83 LEU N    1 1 
       16 25472 1 1  85 LEU O    O   7.404  19.371  -2.733 1.00 . A A .  83 LEU O    1 1 
       16 25473 1 1  86 PRO C    C  10.351  19.244  -1.609 1.00 . A A .  84 PRO C    1 1 
       16 25474 1 1  86 PRO CA   C   9.472  20.408  -1.098 1.00 . A A .  84 PRO CA   1 1 
       16 25475 1 1  86 PRO CB   C  10.090  21.055   0.182 1.00 . A A .  84 PRO CB   1 1 
       16 25476 1 1  86 PRO CD   C   7.919  20.226   0.784 1.00 . A A .  84 PRO CD   1 1 
       16 25477 1 1  86 PRO CG   C   8.918  21.320   1.080 1.00 . A A .  84 PRO CG   1 1 
       16 25478 1 1  86 PRO HA   H   9.394  21.158  -1.882 1.00 . A A .  84 PRO HA   1 1 
       16 25479 1 1  86 PRO HB2  H  10.802  20.375   0.655 1.00 . A A .  84 PRO HB2  1 1 
       16 25480 1 1  86 PRO HB3  H  10.604  21.972  -0.081 1.00 . A A .  84 PRO HB3  1 1 
       16 25481 1 1  86 PRO HD2  H   8.132  19.334   1.367 1.00 . A A .  84 PRO HD2  1 1 
       16 25482 1 1  86 PRO HD3  H   6.909  20.566   0.978 1.00 . A A .  84 PRO HD3  1 1 
       16 25483 1 1  86 PRO HG2  H   9.224  21.285   2.122 1.00 . A A .  84 PRO HG2  1 1 
       16 25484 1 1  86 PRO HG3  H   8.488  22.295   0.857 1.00 . A A .  84 PRO HG3  1 1 
       16 25485 1 1  86 PRO N    N   8.124  19.965  -0.658 1.00 . A A .  84 PRO N    1 1 
       16 25486 1 1  86 PRO O    O  10.098  18.080  -1.301 1.00 . A A .  84 PRO O    1 1 
       16 25487 1 1  87 GLU C    C  13.675  18.726  -2.002 1.00 . A A .  85 GLU C    1 1 
       16 25488 1 1  87 GLU CA   C  12.387  18.603  -2.850 1.00 . A A .  85 GLU CA   1 1 
       16 25489 1 1  87 GLU CB   C  12.694  18.845  -4.348 1.00 . A A .  85 GLU CB   1 1 
       16 25490 1 1  87 GLU CD   C  10.743  17.400  -5.243 1.00 . A A .  85 GLU CD   1 1 
       16 25491 1 1  87 GLU CG   C  11.471  18.757  -5.285 1.00 . A A .  85 GLU CG   1 1 
       16 25492 1 1  87 GLU H    H  11.463  20.508  -2.676 1.00 . A A .  85 GLU H    1 1 
       16 25493 1 1  87 GLU HA   H  11.988  17.597  -2.726 1.00 . A A .  85 GLU HA   1 1 
       16 25494 1 1  87 GLU HB2  H  13.133  19.832  -4.463 1.00 . A A .  85 GLU HB2  1 1 
       16 25495 1 1  87 GLU HB3  H  13.420  18.106  -4.672 1.00 . A A .  85 GLU HB3  1 1 
       16 25496 1 1  87 GLU HG2  H  10.773  19.545  -5.016 1.00 . A A .  85 GLU HG2  1 1 
       16 25497 1 1  87 GLU HG3  H  11.807  18.934  -6.304 1.00 . A A .  85 GLU HG3  1 1 
       16 25498 1 1  87 GLU N    N  11.376  19.576  -2.391 1.00 . A A .  85 GLU N    1 1 
       16 25499 1 1  87 GLU O    O  14.698  18.105  -2.315 1.00 . A A .  85 GLU O    1 1 
       16 25500 1 1  87 GLU OE1  O  11.333  16.388  -5.676 1.00 . A A .  85 GLU OE1  1 1 
       16 25501 1 1  87 GLU OE2  O   9.573  17.333  -4.807 1.00 . A A .  85 GLU OE2  1 1 
       16 25502 1 1  88 THR C    C  15.105  18.605   0.813 1.00 . A A .  86 THR C    1 1 
       16 25503 1 1  88 THR CA   C  14.731  19.838  -0.047 1.00 . A A .  86 THR CA   1 1 
       16 25504 1 1  88 THR CB   C  14.401  21.080   0.860 1.00 . A A .  86 THR CB   1 1 
       16 25505 1 1  88 THR CG2  C  14.243  22.378   0.038 1.00 . A A .  86 THR CG2  1 1 
       16 25506 1 1  88 THR H    H  12.736  19.946  -0.723 1.00 . A A .  86 THR H    1 1 
       16 25507 1 1  88 THR HA   H  15.582  20.097  -0.673 1.00 . A A .  86 THR HA   1 1 
       16 25508 1 1  88 THR HB   H  15.214  21.217   1.570 1.00 . A A .  86 THR HB   1 1 
       16 25509 1 1  88 THR HG1  H  13.362  20.252   2.339 1.00 . A A .  86 THR HG1  1 1 
       16 25510 1 1  88 THR HG21 H  14.038  23.210   0.703 1.00 . A A .  86 THR HG21 1 1 
       16 25511 1 1  88 THR HG22 H  13.425  22.277  -0.663 1.00 . A A .  86 THR HG22 1 1 
       16 25512 1 1  88 THR HG23 H  15.156  22.580  -0.506 1.00 . A A .  86 THR HG23 1 1 
       16 25513 1 1  88 THR N    N  13.598  19.536  -0.929 1.00 . A A .  86 THR N    1 1 
       16 25514 1 1  88 THR O    O  14.538  18.399   1.894 1.00 . A A .  86 THR O    1 1 
       16 25515 1 1  88 THR OG1  O  13.180  20.848   1.597 1.00 . A A .  86 THR OG1  1 1 
       16 25516 1 1  89 VAL C    C  15.341  15.547   1.145 1.00 . A A .  87 VAL C    1 1 
       16 25517 1 1  89 VAL CA   C  16.521  16.539   0.932 1.00 . A A .  87 VAL CA   1 1 
       16 25518 1 1  89 VAL CB   C  17.336  16.844   2.263 1.00 . A A .  87 VAL CB   1 1 
       16 25519 1 1  89 VAL CG1  C  17.874  15.554   2.939 1.00 . A A .  87 VAL CG1  1 1 
       16 25520 1 1  89 VAL CG2  C  18.496  17.849   1.989 1.00 . A A .  87 VAL CG2  1 1 
       16 25521 1 1  89 VAL H    H  16.417  18.009  -0.596 1.00 . A A .  87 VAL H    1 1 
       16 25522 1 1  89 VAL HA   H  17.210  16.071   0.231 1.00 . A A .  87 VAL HA   1 1 
       16 25523 1 1  89 VAL HB   H  16.651  17.317   2.960 1.00 . A A .  87 VAL HB   1 1 
       16 25524 1 1  89 VAL HG11 H  18.427  15.810   3.834 1.00 . A A .  87 VAL HG11 1 1 
       16 25525 1 1  89 VAL HG12 H  18.529  15.026   2.257 1.00 . A A .  87 VAL HG12 1 1 
       16 25526 1 1  89 VAL HG13 H  17.046  14.906   3.206 1.00 . A A .  87 VAL HG13 1 1 
       16 25527 1 1  89 VAL HG21 H  19.189  17.424   1.272 1.00 . A A .  87 VAL HG21 1 1 
       16 25528 1 1  89 VAL HG22 H  19.027  18.061   2.910 1.00 . A A .  87 VAL HG22 1 1 
       16 25529 1 1  89 VAL HG23 H  18.096  18.778   1.593 1.00 . A A .  87 VAL HG23 1 1 
       16 25530 1 1  89 VAL N    N  16.040  17.774   0.281 1.00 . A A .  87 VAL N    1 1 
       16 25531 1 1  89 VAL O    O  14.837  15.349   2.262 1.00 . A A .  87 VAL O    1 1 
       16 25532 1 1  90 THR C    C  14.004  13.123  -1.287 1.00 . A A .  88 THR C    1 1 
       16 25533 1 1  90 THR CA   C  13.788  13.999  -0.035 1.00 . A A .  88 THR CA   1 1 
       16 25534 1 1  90 THR CB   C  12.351  14.645  -0.058 1.00 . A A .  88 THR CB   1 1 
       16 25535 1 1  90 THR CG2  C  11.238  13.574  -0.047 1.00 . A A .  88 THR CG2  1 1 
       16 25536 1 1  90 THR H    H  15.200  15.347  -0.843 1.00 . A A .  88 THR H    1 1 
       16 25537 1 1  90 THR HA   H  13.872  13.376   0.854 1.00 . A A .  88 THR HA   1 1 
       16 25538 1 1  90 THR HB   H  12.251  15.240  -0.962 1.00 . A A .  88 THR HB   1 1 
       16 25539 1 1  90 THR HG1  H  12.702  15.190   1.817 1.00 . A A .  88 THR HG1  1 1 
       16 25540 1 1  90 THR HG21 H  10.269  14.054  -0.067 1.00 . A A .  88 THR HG21 1 1 
       16 25541 1 1  90 THR HG22 H  11.319  12.972   0.847 1.00 . A A .  88 THR HG22 1 1 
       16 25542 1 1  90 THR HG23 H  11.337  12.938  -0.917 1.00 . A A .  88 THR HG23 1 1 
       16 25543 1 1  90 THR N    N  14.843  15.021   0.011 1.00 . A A .  88 THR N    1 1 
       16 25544 1 1  90 THR O    O  13.664  13.522  -2.407 1.00 . A A .  88 THR O    1 1 
       16 25545 1 1  90 THR OG1  O  12.178  15.518   1.077 1.00 . A A .  88 THR OG1  1 1 
       16 25546 1 1  91 ASP C    C  13.889   9.838  -2.144 1.00 . A A .  89 ASP C    1 1 
       16 25547 1 1  91 ASP CA   C  14.916  10.994  -2.179 1.00 . A A .  89 ASP CA   1 1 
       16 25548 1 1  91 ASP CB   C  16.375  10.469  -2.050 1.00 . A A .  89 ASP CB   1 1 
       16 25549 1 1  91 ASP CG   C  16.614   9.598  -0.800 1.00 . A A .  89 ASP CG   1 1 
       16 25550 1 1  91 ASP H    H  14.914  11.726  -0.182 1.00 . A A .  89 ASP H    1 1 
       16 25551 1 1  91 ASP HA   H  14.817  11.507  -3.130 1.00 . A A .  89 ASP HA   1 1 
       16 25552 1 1  91 ASP HB2  H  16.613   9.888  -2.935 1.00 . A A .  89 ASP HB2  1 1 
       16 25553 1 1  91 ASP HB3  H  17.054  11.317  -2.012 1.00 . A A .  89 ASP HB3  1 1 
       16 25554 1 1  91 ASP N    N  14.633  11.958  -1.092 1.00 . A A .  89 ASP N    1 1 
       16 25555 1 1  91 ASP O    O  12.869   9.930  -1.448 1.00 . A A .  89 ASP O    1 1 
       16 25556 1 1  91 ASP OD1  O  16.678  10.158   0.310 1.00 . A A .  89 ASP OD1  1 1 
       16 25557 1 1  91 ASP OD2  O  16.750   8.357  -0.925 1.00 . A A .  89 ASP OD2  1 1 
       16 25558 1 1  92 LEU C    C  12.992   6.883  -1.713 1.00 . A A .  90 LEU C    1 1 
       16 25559 1 1  92 LEU CA   C  13.288   7.586  -3.051 1.00 . A A .  90 LEU CA   1 1 
       16 25560 1 1  92 LEU CB   C  13.930   6.592  -4.047 1.00 . A A .  90 LEU CB   1 1 
       16 25561 1 1  92 LEU CD1  C  15.006   6.169  -6.340 1.00 . A A .  90 LEU CD1  1 1 
       16 25562 1 1  92 LEU CD2  C  12.994   7.711  -6.137 1.00 . A A .  90 LEU CD2  1 1 
       16 25563 1 1  92 LEU CG   C  14.267   7.184  -5.453 1.00 . A A .  90 LEU CG   1 1 
       16 25564 1 1  92 LEU H    H  15.051   8.726  -3.347 1.00 . A A .  90 LEU H    1 1 
       16 25565 1 1  92 LEU HA   H  12.351   7.942  -3.471 1.00 . A A .  90 LEU HA   1 1 
       16 25566 1 1  92 LEU HB2  H  14.847   6.218  -3.603 1.00 . A A .  90 LEU HB2  1 1 
       16 25567 1 1  92 LEU HB3  H  13.252   5.752  -4.184 1.00 . A A .  90 LEU HB3  1 1 
       16 25568 1 1  92 LEU HD11 H  15.920   5.858  -5.852 1.00 . A A .  90 LEU HD11 1 1 
       16 25569 1 1  92 LEU HD12 H  15.253   6.628  -7.290 1.00 . A A .  90 LEU HD12 1 1 
       16 25570 1 1  92 LEU HD13 H  14.379   5.302  -6.515 1.00 . A A .  90 LEU HD13 1 1 
       16 25571 1 1  92 LEU HD21 H  12.556   8.493  -5.530 1.00 . A A .  90 LEU HD21 1 1 
       16 25572 1 1  92 LEU HD22 H  12.278   6.906  -6.255 1.00 . A A .  90 LEU HD22 1 1 
       16 25573 1 1  92 LEU HD23 H  13.243   8.114  -7.111 1.00 . A A .  90 LEU HD23 1 1 
       16 25574 1 1  92 LEU HG   H  14.935   8.030  -5.323 1.00 . A A .  90 LEU HG   1 1 
       16 25575 1 1  92 LEU N    N  14.185   8.751  -2.891 1.00 . A A .  90 LEU N    1 1 
       16 25576 1 1  92 LEU O    O  11.914   6.308  -1.531 1.00 . A A .  90 LEU O    1 1 
       16 25577 1 1  93 SER C    C  13.690   7.536   1.576 1.00 . A A .  91 SER C    1 1 
       16 25578 1 1  93 SER CA   C  13.824   6.380   0.563 1.00 . A A .  91 SER CA   1 1 
       16 25579 1 1  93 SER CB   C  15.043   5.488   0.890 1.00 . A A .  91 SER CB   1 1 
       16 25580 1 1  93 SER H    H  14.804   7.382  -1.023 1.00 . A A .  91 SER H    1 1 
       16 25581 1 1  93 SER HA   H  12.917   5.769   0.599 1.00 . A A .  91 SER HA   1 1 
       16 25582 1 1  93 SER HB2  H  15.147   4.718   0.132 1.00 . A A .  91 SER HB2  1 1 
       16 25583 1 1  93 SER HB3  H  15.939   6.095   0.897 1.00 . A A .  91 SER HB3  1 1 
       16 25584 1 1  93 SER HG   H  15.176   5.473   2.843 1.00 . A A .  91 SER HG   1 1 
       16 25585 1 1  93 SER N    N  13.963   6.934  -0.790 1.00 . A A .  91 SER N    1 1 
       16 25586 1 1  93 SER O    O  14.203   8.637   1.331 1.00 . A A .  91 SER O    1 1 
       16 25587 1 1  93 SER OG   O  14.911   4.857   2.154 1.00 . A A .  91 SER OG   1 1 
       16 25588 1 1  94 GLN C    C  11.810   9.365   3.188 1.00 . A A .  92 GLN C    1 1 
       16 25589 1 1  94 GLN CA   C  12.677   8.225   3.770 1.00 . A A .  92 GLN CA   1 1 
       16 25590 1 1  94 GLN CB   C  13.960   8.751   4.500 1.00 . A A .  92 GLN CB   1 1 
       16 25591 1 1  94 GLN CD   C  12.954   8.926   6.868 1.00 . A A .  92 GLN CD   1 1 
       16 25592 1 1  94 GLN CG   C  13.704   9.648   5.738 1.00 . A A .  92 GLN CG   1 1 
       16 25593 1 1  94 GLN H    H  12.713   6.324   2.836 1.00 . A A .  92 GLN H    1 1 
       16 25594 1 1  94 GLN HA   H  12.073   7.691   4.496 1.00 . A A .  92 GLN HA   1 1 
       16 25595 1 1  94 GLN HB2  H  14.547   7.898   4.820 1.00 . A A .  92 GLN HB2  1 1 
       16 25596 1 1  94 GLN HB3  H  14.551   9.317   3.786 1.00 . A A .  92 GLN HB3  1 1 
       16 25597 1 1  94 GLN HE21 H  14.667   8.291   7.667 1.00 . A A .  92 GLN HE21 1 1 
       16 25598 1 1  94 GLN HE22 H  13.223   7.818   8.492 1.00 . A A .  92 GLN HE22 1 1 
       16 25599 1 1  94 GLN HG2  H  14.658   9.998   6.120 1.00 . A A .  92 GLN HG2  1 1 
       16 25600 1 1  94 GLN HG3  H  13.121  10.511   5.428 1.00 . A A .  92 GLN HG3  1 1 
       16 25601 1 1  94 GLN N    N  13.010   7.248   2.711 1.00 . A A .  92 GLN N    1 1 
       16 25602 1 1  94 GLN NE2  N  13.686   8.277   7.767 1.00 . A A .  92 GLN NE2  1 1 
       16 25603 1 1  94 GLN O    O  12.310  10.432   2.809 1.00 . A A .  92 GLN O    1 1 
       16 25604 1 1  94 GLN OE1  O  11.729   8.948   6.924 1.00 . A A .  92 GLN OE1  1 1 
       16 25605 1 1  95 ILE C    C   8.961  11.000   3.495 1.00 . A A .  93 ILE C    1 1 
       16 25606 1 1  95 ILE CA   C   9.514   9.993   2.467 1.00 . A A .  93 ILE CA   1 1 
       16 25607 1 1  95 ILE CB   C   8.351   9.174   1.747 1.00 . A A .  93 ILE CB   1 1 
       16 25608 1 1  95 ILE CD1  C   6.968   8.319   3.826 1.00 . A A .  93 ILE CD1  1 1 
       16 25609 1 1  95 ILE CG1  C   7.811   7.964   2.609 1.00 . A A .  93 ILE CG1  1 1 
       16 25610 1 1  95 ILE CG2  C   8.837   8.690   0.367 1.00 . A A .  93 ILE CG2  1 1 
       16 25611 1 1  95 ILE H    H  10.188   8.218   3.411 1.00 . A A .  93 ILE H    1 1 
       16 25612 1 1  95 ILE HA   H  10.036  10.568   1.704 1.00 . A A .  93 ILE HA   1 1 
       16 25613 1 1  95 ILE HB   H   7.519   9.846   1.551 1.00 . A A .  93 ILE HB   1 1 
       16 25614 1 1  95 ILE HD11 H   6.101   8.892   3.518 1.00 . A A .  93 ILE HD11 1 1 
       16 25615 1 1  95 ILE HD12 H   7.556   8.899   4.522 1.00 . A A .  93 ILE HD12 1 1 
       16 25616 1 1  95 ILE HD13 H   6.642   7.407   4.308 1.00 . A A .  93 ILE HD13 1 1 
       16 25617 1 1  95 ILE HG12 H   7.186   7.332   1.987 1.00 . A A .  93 ILE HG12 1 1 
       16 25618 1 1  95 ILE HG13 H   8.648   7.373   2.960 1.00 . A A .  93 ILE HG13 1 1 
       16 25619 1 1  95 ILE HG21 H   9.120   9.538  -0.246 1.00 . A A .  93 ILE HG21 1 1 
       16 25620 1 1  95 ILE HG22 H   8.043   8.149  -0.131 1.00 . A A .  93 ILE HG22 1 1 
       16 25621 1 1  95 ILE HG23 H   9.693   8.032   0.484 1.00 . A A .  93 ILE HG23 1 1 
       16 25622 1 1  95 ILE N    N  10.504   9.081   3.072 1.00 . A A .  93 ILE N    1 1 
       16 25623 1 1  95 ILE O    O   9.029  10.769   4.705 1.00 . A A .  93 ILE O    1 1 
       16 25624 1 1  96 VAL C    C   6.614  13.778   3.139 1.00 . A A .  94 VAL C    1 1 
       16 25625 1 1  96 VAL CA   C   7.859  13.183   3.833 1.00 . A A .  94 VAL CA   1 1 
       16 25626 1 1  96 VAL CB   C   8.916  14.275   4.239 1.00 . A A .  94 VAL CB   1 1 
       16 25627 1 1  96 VAL CG1  C   9.596  14.919   3.008 1.00 . A A .  94 VAL CG1  1 1 
       16 25628 1 1  96 VAL CG2  C   8.289  15.339   5.168 1.00 . A A .  94 VAL CG2  1 1 
       16 25629 1 1  96 VAL H    H   8.385  12.209   2.018 1.00 . A A .  94 VAL H    1 1 
       16 25630 1 1  96 VAL HA   H   7.519  12.700   4.758 1.00 . A A .  94 VAL HA   1 1 
       16 25631 1 1  96 VAL HB   H   9.698  13.769   4.804 1.00 . A A .  94 VAL HB   1 1 
       16 25632 1 1  96 VAL HG11 H   8.853  15.419   2.399 1.00 . A A .  94 VAL HG11 1 1 
       16 25633 1 1  96 VAL HG12 H  10.085  14.157   2.413 1.00 . A A .  94 VAL HG12 1 1 
       16 25634 1 1  96 VAL HG13 H  10.339  15.644   3.328 1.00 . A A .  94 VAL HG13 1 1 
       16 25635 1 1  96 VAL HG21 H   9.042  16.061   5.458 1.00 . A A .  94 VAL HG21 1 1 
       16 25636 1 1  96 VAL HG22 H   7.891  14.866   6.059 1.00 . A A .  94 VAL HG22 1 1 
       16 25637 1 1  96 VAL HG23 H   7.487  15.850   4.648 1.00 . A A .  94 VAL HG23 1 1 
       16 25638 1 1  96 VAL N    N   8.451  12.132   2.994 1.00 . A A .  94 VAL N    1 1 
       16 25639 1 1  96 VAL O    O   6.709  14.382   2.066 1.00 . A A .  94 VAL O    1 1 
       16 25640 1 1  97 TRP C    C   3.283  14.357   4.562 1.00 . A A .  95 TRP C    1 1 
       16 25641 1 1  97 TRP CA   C   4.158  14.125   3.315 1.00 . A A .  95 TRP CA   1 1 
       16 25642 1 1  97 TRP CB   C   3.440  13.269   2.229 1.00 . A A .  95 TRP CB   1 1 
       16 25643 1 1  97 TRP CD1  C   3.172  10.964   3.373 1.00 . A A .  95 TRP CD1  1 1 
       16 25644 1 1  97 TRP CD2  C   4.129  10.914   1.352 1.00 . A A .  95 TRP CD2  1 1 
       16 25645 1 1  97 TRP CE2  C   4.055   9.605   1.840 1.00 . A A .  95 TRP CE2  1 1 
       16 25646 1 1  97 TRP CE3  C   4.695  11.140   0.094 1.00 . A A .  95 TRP CE3  1 1 
       16 25647 1 1  97 TRP CG   C   3.571  11.773   2.346 1.00 . A A .  95 TRP CG   1 1 
       16 25648 1 1  97 TRP CH2  C   5.069   8.767  -0.115 1.00 . A A .  95 TRP CH2  1 1 
       16 25649 1 1  97 TRP CZ2  C   4.520   8.523   1.111 1.00 . A A .  95 TRP CZ2  1 1 
       16 25650 1 1  97 TRP CZ3  C   5.153  10.064  -0.627 1.00 . A A .  95 TRP CZ3  1 1 
       16 25651 1 1  97 TRP H    H   5.435  12.999   4.554 1.00 . A A .  95 TRP H    1 1 
       16 25652 1 1  97 TRP HA   H   4.379  15.106   2.895 1.00 . A A .  95 TRP HA   1 1 
       16 25653 1 1  97 TRP HB2  H   2.383  13.495   2.245 1.00 . A A .  95 TRP HB2  1 1 
       16 25654 1 1  97 TRP HB3  H   3.826  13.560   1.256 1.00 . A A .  95 TRP HB3  1 1 
       16 25655 1 1  97 TRP HD1  H   2.705  11.315   4.283 1.00 . A A .  95 TRP HD1  1 1 
       16 25656 1 1  97 TRP HE1  H   3.279   8.881   3.649 1.00 . A A .  95 TRP HE1  1 1 
       16 25657 1 1  97 TRP HE3  H   4.764  12.138  -0.315 1.00 . A A .  95 TRP HE3  1 1 
       16 25658 1 1  97 TRP HH2  H   5.439   7.944  -0.716 1.00 . A A .  95 TRP HH2  1 1 
       16 25659 1 1  97 TRP HZ2  H   4.461   7.509   1.492 1.00 . A A .  95 TRP HZ2  1 1 
       16 25660 1 1  97 TRP HZ3  H   5.589  10.214  -1.606 1.00 . A A .  95 TRP HZ3  1 1 
       16 25661 1 1  97 TRP N    N   5.443  13.531   3.729 1.00 . A A .  95 TRP N    1 1 
       16 25662 1 1  97 TRP NE1  N   3.465   9.656   3.073 1.00 . A A .  95 TRP NE1  1 1 
       16 25663 1 1  97 TRP O    O   3.594  13.798   5.622 1.00 . A A .  95 TRP O    1 1 
       16 25664 1 1  98 PRO C    C   0.486  13.987   5.889 1.00 . A A .  96 PRO C    1 1 
       16 25665 1 1  98 PRO CA   C   1.228  15.319   5.605 1.00 . A A .  96 PRO CA   1 1 
       16 25666 1 1  98 PRO CB   C   0.256  16.439   5.122 1.00 . A A .  96 PRO CB   1 1 
       16 25667 1 1  98 PRO CD   C   1.838  16.105   3.356 1.00 . A A .  96 PRO CD   1 1 
       16 25668 1 1  98 PRO CG   C   0.381  16.426   3.623 1.00 . A A .  96 PRO CG   1 1 
       16 25669 1 1  98 PRO HA   H   1.730  15.643   6.514 1.00 . A A .  96 PRO HA   1 1 
       16 25670 1 1  98 PRO HB2  H  -0.759  16.228   5.443 1.00 . A A .  96 PRO HB2  1 1 
       16 25671 1 1  98 PRO HB3  H   0.567  17.395   5.535 1.00 . A A .  96 PRO HB3  1 1 
       16 25672 1 1  98 PRO HD2  H   1.953  15.605   2.400 1.00 . A A .  96 PRO HD2  1 1 
       16 25673 1 1  98 PRO HD3  H   2.446  17.004   3.382 1.00 . A A .  96 PRO HD3  1 1 
       16 25674 1 1  98 PRO HG2  H  -0.265  15.661   3.197 1.00 . A A .  96 PRO HG2  1 1 
       16 25675 1 1  98 PRO HG3  H   0.124  17.400   3.212 1.00 . A A .  96 PRO HG3  1 1 
       16 25676 1 1  98 PRO N    N   2.195  15.192   4.487 1.00 . A A .  96 PRO N    1 1 
       16 25677 1 1  98 PRO O    O   0.255  13.181   4.974 1.00 . A A .  96 PRO O    1 1 
       16 25678 1 1  99 GLN C    C  -2.155  13.046   7.494 1.00 . A A .  97 GLN C    1 1 
       16 25679 1 1  99 GLN CA   C  -0.681  12.619   7.598 1.00 . A A .  97 GLN CA   1 1 
       16 25680 1 1  99 GLN CB   C  -0.320  12.206   9.053 1.00 . A A .  97 GLN CB   1 1 
       16 25681 1 1  99 GLN CD   C  -0.769  10.658  11.051 1.00 . A A .  97 GLN CD   1 1 
       16 25682 1 1  99 GLN CG   C  -1.138  11.027   9.614 1.00 . A A .  97 GLN CG   1 1 
       16 25683 1 1  99 GLN H    H   0.520  14.347   7.854 1.00 . A A .  97 GLN H    1 1 
       16 25684 1 1  99 GLN HA   H  -0.502  11.775   6.934 1.00 . A A .  97 GLN HA   1 1 
       16 25685 1 1  99 GLN HB2  H   0.730  11.936   9.084 1.00 . A A .  97 GLN HB2  1 1 
       16 25686 1 1  99 GLN HB3  H  -0.469  13.062   9.705 1.00 . A A .  97 GLN HB3  1 1 
       16 25687 1 1  99 GLN HE21 H   0.637   9.410  10.409 1.00 . A A .  97 GLN HE21 1 1 
       16 25688 1 1  99 GLN HE22 H   0.449   9.510  12.123 1.00 . A A .  97 GLN HE22 1 1 
       16 25689 1 1  99 GLN HG2  H  -2.189  11.290   9.588 1.00 . A A .  97 GLN HG2  1 1 
       16 25690 1 1  99 GLN HG3  H  -0.984  10.159   8.982 1.00 . A A .  97 GLN HG3  1 1 
       16 25691 1 1  99 GLN N    N   0.168  13.745   7.169 1.00 . A A .  97 GLN N    1 1 
       16 25692 1 1  99 GLN NE2  N   0.205   9.772  11.212 1.00 . A A .  97 GLN NE2  1 1 
       16 25693 1 1  99 GLN O    O  -2.481  14.188   7.837 1.00 . A A .  97 GLN O    1 1 
       16 25694 1 1  99 GLN OE1  O  -1.352  11.176  12.000 1.00 . A A .  97 GLN OE1  1 1 
       16 25695 1 1 100 LEU C    C  -5.196  12.830   8.130 1.00 . A A .  98 LEU C    1 1 
       16 25696 1 1 100 LEU CA   C  -4.478  12.449   6.811 1.00 . A A .  98 LEU CA   1 1 
       16 25697 1 1 100 LEU CB   C  -5.188  11.253   6.069 1.00 . A A .  98 LEU CB   1 1 
       16 25698 1 1 100 LEU CD1  C  -5.052   9.417   7.901 1.00 . A A .  98 LEU CD1  1 1 
       16 25699 1 1 100 LEU CD2  C  -5.414   8.776   5.466 1.00 . A A .  98 LEU CD2  1 1 
       16 25700 1 1 100 LEU CG   C  -4.757   9.788   6.433 1.00 . A A .  98 LEU CG   1 1 
       16 25701 1 1 100 LEU H    H  -2.732  11.278   6.688 1.00 . A A .  98 LEU H    1 1 
       16 25702 1 1 100 LEU HA   H  -4.527  13.316   6.158 1.00 . A A .  98 LEU HA   1 1 
       16 25703 1 1 100 LEU HB2  H  -6.258  11.334   6.231 1.00 . A A .  98 LEU HB2  1 1 
       16 25704 1 1 100 LEU HB3  H  -5.010  11.389   5.006 1.00 . A A .  98 LEU HB3  1 1 
       16 25705 1 1 100 LEU HD11 H  -4.758   8.391   8.088 1.00 . A A .  98 LEU HD11 1 1 
       16 25706 1 1 100 LEU HD12 H  -6.113   9.530   8.102 1.00 . A A .  98 LEU HD12 1 1 
       16 25707 1 1 100 LEU HD13 H  -4.494  10.072   8.558 1.00 . A A .  98 LEU HD13 1 1 
       16 25708 1 1 100 LEU HD21 H  -6.497   8.828   5.559 1.00 . A A .  98 LEU HD21 1 1 
       16 25709 1 1 100 LEU HD22 H  -5.081   7.774   5.702 1.00 . A A .  98 LEU HD22 1 1 
       16 25710 1 1 100 LEU HD23 H  -5.130   9.012   4.448 1.00 . A A .  98 LEU HD23 1 1 
       16 25711 1 1 100 LEU HG   H  -3.687   9.708   6.299 1.00 . A A .  98 LEU HG   1 1 
       16 25712 1 1 100 LEU N    N  -3.037  12.155   6.988 1.00 . A A .  98 LEU N    1 1 
       16 25713 1 1 100 LEU O    O  -4.770  12.405   9.213 1.00 . A A .  98 LEU O    1 1 
       16 25714 1 1 101 PRO C    C  -7.806  12.896   9.934 1.00 . A A .  99 PRO C    1 1 
       16 25715 1 1 101 PRO CA   C  -7.068  14.081   9.263 1.00 . A A .  99 PRO CA   1 1 
       16 25716 1 1 101 PRO CB   C  -8.067  15.136   8.698 1.00 . A A .  99 PRO CB   1 1 
       16 25717 1 1 101 PRO CD   C  -6.816  14.325   6.820 1.00 . A A .  99 PRO CD   1 1 
       16 25718 1 1 101 PRO CG   C  -8.191  14.799   7.236 1.00 . A A .  99 PRO CG   1 1 
       16 25719 1 1 101 PRO HA   H  -6.422  14.555  10.002 1.00 . A A .  99 PRO HA   1 1 
       16 25720 1 1 101 PRO HB2  H  -9.023  15.072   9.212 1.00 . A A .  99 PRO HB2  1 1 
       16 25721 1 1 101 PRO HB3  H  -7.659  16.133   8.840 1.00 . A A .  99 PRO HB3  1 1 
       16 25722 1 1 101 PRO HD2  H  -6.887  13.613   6.004 1.00 . A A .  99 PRO HD2  1 1 
       16 25723 1 1 101 PRO HD3  H  -6.190  15.164   6.530 1.00 . A A .  99 PRO HD3  1 1 
       16 25724 1 1 101 PRO HG2  H  -8.927  14.009   7.092 1.00 . A A .  99 PRO HG2  1 1 
       16 25725 1 1 101 PRO HG3  H  -8.481  15.680   6.666 1.00 . A A .  99 PRO HG3  1 1 
       16 25726 1 1 101 PRO N    N  -6.286  13.674   8.061 1.00 . A A .  99 PRO N    1 1 
       16 25727 1 1 101 PRO O    O  -7.890  12.816  11.164 1.00 . A A .  99 PRO O    1 1 
       16 25728 1 1 102 VAL C    C  -8.355   9.521   9.373 1.00 . A A . 100 VAL C    1 1 
       16 25729 1 1 102 VAL CA   C  -9.151  10.839   9.544 1.00 . A A . 100 VAL CA   1 1 
       16 25730 1 1 102 VAL CB   C -10.504  10.790   8.728 1.00 . A A . 100 VAL CB   1 1 
       16 25731 1 1 102 VAL CG1  C -11.461   9.698   9.268 1.00 . A A . 100 VAL CG1  1 1 
       16 25732 1 1 102 VAL CG2  C -11.198  12.181   8.695 1.00 . A A . 100 VAL CG2  1 1 
       16 25733 1 1 102 VAL H    H  -8.116  12.049   8.151 1.00 . A A . 100 VAL H    1 1 
       16 25734 1 1 102 VAL HA   H  -9.395  10.974  10.598 1.00 . A A . 100 VAL HA   1 1 
       16 25735 1 1 102 VAL HB   H -10.243  10.522   7.704 1.00 . A A . 100 VAL HB   1 1 
       16 25736 1 1 102 VAL HG11 H -12.382   9.694   8.691 1.00 . A A . 100 VAL HG11 1 1 
       16 25737 1 1 102 VAL HG12 H -11.699   9.894  10.308 1.00 . A A . 100 VAL HG12 1 1 
       16 25738 1 1 102 VAL HG13 H -10.991   8.725   9.189 1.00 . A A . 100 VAL HG13 1 1 
       16 25739 1 1 102 VAL HG21 H -11.426  12.503   9.703 1.00 . A A . 100 VAL HG21 1 1 
       16 25740 1 1 102 VAL HG22 H -12.117  12.116   8.123 1.00 . A A . 100 VAL HG22 1 1 
       16 25741 1 1 102 VAL HG23 H -10.542  12.910   8.228 1.00 . A A . 100 VAL HG23 1 1 
       16 25742 1 1 102 VAL N    N  -8.319  11.971   9.103 1.00 . A A . 100 VAL N    1 1 
       16 25743 1 1 102 VAL O    O  -8.328   8.961   8.258 1.00 . A A . 100 VAL O    1 1 
       16 25744 1 1 102 VAL OXT  O  -7.727   9.071  10.347 1.00 . A A . 100 VAL OXT  1 1 
       17 25745 1 1   3 MET C    C   6.617  -6.222   3.938 1.00 . A A .   1 MET C    1 1 
       17 25746 1 1   3 MET CA   C   6.039  -4.832   4.258 1.00 . A A .   1 MET CA   1 1 
       17 25747 1 1   3 MET CB   C   7.182  -3.790   4.443 1.00 . A A .   1 MET CB   1 1 
       17 25748 1 1   3 MET CE   C   9.968  -4.221   1.292 1.00 . A A .   1 MET CE   1 1 
       17 25749 1 1   3 MET CG   C   8.048  -3.517   3.188 1.00 . A A .   1 MET CG   1 1 
       17 25750 1 1   3 MET H    H   4.409  -5.576   5.331 1.00 . A A .   1 MET H    1 1 
       17 25751 1 1   3 MET HA   H   5.401  -4.513   3.441 1.00 . A A .   1 MET HA   1 1 
       17 25752 1 1   3 MET HB2  H   6.740  -2.847   4.755 1.00 . A A .   1 MET HB2  1 1 
       17 25753 1 1   3 MET HB3  H   7.835  -4.136   5.233 1.00 . A A .   1 MET HB3  1 1 
       17 25754 1 1   3 MET HE1  H  10.629  -3.429   1.610 1.00 . A A .   1 MET HE1  1 1 
       17 25755 1 1   3 MET HE2  H   9.247  -3.825   0.590 1.00 . A A .   1 MET HE2  1 1 
       17 25756 1 1   3 MET HE3  H  10.544  -4.999   0.813 1.00 . A A .   1 MET HE3  1 1 
       17 25757 1 1   3 MET HG2  H   7.399  -3.296   2.353 1.00 . A A .   1 MET HG2  1 1 
       17 25758 1 1   3 MET HG3  H   8.672  -2.652   3.384 1.00 . A A .   1 MET HG3  1 1 
       17 25759 1 1   3 MET N    N   5.192  -4.906   5.478 1.00 . A A .   1 MET N    1 1 
       17 25760 1 1   3 MET O    O   7.304  -6.822   4.773 1.00 . A A .   1 MET O    1 1 
       17 25761 1 1   3 MET SD   S   9.116  -4.899   2.714 1.00 . A A .   1 MET SD   1 1 
       17 25762 1 1   4 LEU C    C   7.474  -7.770   0.802 1.00 . A A .   2 LEU C    1 1 
       17 25763 1 1   4 LEU CA   C   6.883  -7.987   2.204 1.00 . A A .   2 LEU CA   1 1 
       17 25764 1 1   4 LEU CB   C   5.800  -9.113   2.232 1.00 . A A .   2 LEU CB   1 1 
       17 25765 1 1   4 LEU CD1  C   4.433  -8.927   0.024 1.00 . A A .   2 LEU CD1  1 1 
       17 25766 1 1   4 LEU CD2  C   3.325  -9.752   2.150 1.00 . A A .   2 LEU CD2  1 1 
       17 25767 1 1   4 LEU CG   C   4.408  -8.825   1.566 1.00 . A A .   2 LEU CG   1 1 
       17 25768 1 1   4 LEU H    H   5.645  -6.247   2.193 1.00 . A A .   2 LEU H    1 1 
       17 25769 1 1   4 LEU HA   H   7.698  -8.282   2.863 1.00 . A A .   2 LEU HA   1 1 
       17 25770 1 1   4 LEU HB2  H   6.219  -9.998   1.765 1.00 . A A .   2 LEU HB2  1 1 
       17 25771 1 1   4 LEU HB3  H   5.626  -9.350   3.276 1.00 . A A .   2 LEU HB3  1 1 
       17 25772 1 1   4 LEU HD11 H   5.131  -8.207  -0.377 1.00 . A A .   2 LEU HD11 1 1 
       17 25773 1 1   4 LEU HD12 H   3.446  -8.718  -0.369 1.00 . A A .   2 LEU HD12 1 1 
       17 25774 1 1   4 LEU HD13 H   4.733  -9.923  -0.273 1.00 . A A .   2 LEU HD13 1 1 
       17 25775 1 1   4 LEU HD21 H   2.370  -9.532   1.693 1.00 . A A .   2 LEU HD21 1 1 
       17 25776 1 1   4 LEU HD22 H   3.251  -9.594   3.216 1.00 . A A .   2 LEU HD22 1 1 
       17 25777 1 1   4 LEU HD23 H   3.587 -10.785   1.958 1.00 . A A .   2 LEU HD23 1 1 
       17 25778 1 1   4 LEU HG   H   4.122  -7.811   1.805 1.00 . A A .   2 LEU HG   1 1 
       17 25779 1 1   4 LEU N    N   6.312  -6.729   2.731 1.00 . A A .   2 LEU N    1 1 
       17 25780 1 1   4 LEU O    O   7.021  -6.887   0.060 1.00 . A A .   2 LEU O    1 1 
       17 25781 1 1   5 LEU C    C   8.223  -9.185  -1.918 1.00 . A A .   3 LEU C    1 1 
       17 25782 1 1   5 LEU CA   C   9.147  -8.544  -0.863 1.00 . A A .   3 LEU CA   1 1 
       17 25783 1 1   5 LEU CB   C  10.486  -9.337  -0.783 1.00 . A A .   3 LEU CB   1 1 
       17 25784 1 1   5 LEU CD1  C  12.622  -9.962   0.496 1.00 . A A .   3 LEU CD1  1 1 
       17 25785 1 1   5 LEU CD2  C  11.862  -7.532   0.433 1.00 . A A .   3 LEU CD2  1 1 
       17 25786 1 1   5 LEU CG   C  11.413  -9.010   0.437 1.00 . A A .   3 LEU CG   1 1 
       17 25787 1 1   5 LEU H    H   8.931  -9.137   1.123 1.00 . A A .   3 LEU H    1 1 
       17 25788 1 1   5 LEU HA   H   9.359  -7.513  -1.134 1.00 . A A .   3 LEU HA   1 1 
       17 25789 1 1   5 LEU HB2  H  10.241 -10.396  -0.738 1.00 . A A .   3 LEU HB2  1 1 
       17 25790 1 1   5 LEU HB3  H  11.046  -9.159  -1.696 1.00 . A A .   3 LEU HB3  1 1 
       17 25791 1 1   5 LEU HD11 H  13.241  -9.830  -0.383 1.00 . A A .   3 LEU HD11 1 1 
       17 25792 1 1   5 LEU HD12 H  12.277 -10.987   0.542 1.00 . A A .   3 LEU HD12 1 1 
       17 25793 1 1   5 LEU HD13 H  13.208  -9.749   1.382 1.00 . A A .   3 LEU HD13 1 1 
       17 25794 1 1   5 LEU HD21 H  12.425  -7.317  -0.468 1.00 . A A .   3 LEU HD21 1 1 
       17 25795 1 1   5 LEU HD22 H  12.481  -7.335   1.298 1.00 . A A .   3 LEU HD22 1 1 
       17 25796 1 1   5 LEU HD23 H  10.992  -6.890   0.472 1.00 . A A .   3 LEU HD23 1 1 
       17 25797 1 1   5 LEU HG   H  10.844  -9.170   1.351 1.00 . A A .   3 LEU HG   1 1 
       17 25798 1 1   5 LEU N    N   8.508  -8.558   0.460 1.00 . A A .   3 LEU N    1 1 
       17 25799 1 1   5 LEU O    O   8.099 -10.413  -1.963 1.00 . A A .   3 LEU O    1 1 
       17 25800 1 1   6 HIS C    C   7.529  -9.677  -4.890 1.00 . A A .   4 HIS C    1 1 
       17 25801 1 1   6 HIS CA   C   6.728  -8.788  -3.890 1.00 . A A .   4 HIS CA   1 1 
       17 25802 1 1   6 HIS CB   C   6.131  -7.534  -4.580 1.00 . A A .   4 HIS CB   1 1 
       17 25803 1 1   6 HIS CD2  C   5.569  -7.882  -7.114 1.00 . A A .   4 HIS CD2  1 1 
       17 25804 1 1   6 HIS CE1  C   3.409  -8.187  -6.932 1.00 . A A .   4 HIS CE1  1 1 
       17 25805 1 1   6 HIS CG   C   5.259  -7.795  -5.793 1.00 . A A .   4 HIS CG   1 1 
       17 25806 1 1   6 HIS H    H   7.452  -7.403  -2.456 1.00 . A A .   4 HIS H    1 1 
       17 25807 1 1   6 HIS HA   H   5.906  -9.386  -3.507 1.00 . A A .   4 HIS HA   1 1 
       17 25808 1 1   6 HIS HB2  H   5.524  -6.994  -3.862 1.00 . A A .   4 HIS HB2  1 1 
       17 25809 1 1   6 HIS HB3  H   6.945  -6.886  -4.889 1.00 . A A .   4 HIS HB3  1 1 
       17 25810 1 1   6 HIS HD1  H   3.359  -7.991  -4.892 1.00 . A A .   4 HIS HD1  1 1 
       17 25811 1 1   6 HIS HD2  H   6.556  -7.767  -7.547 1.00 . A A .   4 HIS HD2  1 1 
       17 25812 1 1   6 HIS HE1  H   2.368  -8.360  -7.178 1.00 . A A .   4 HIS HE1  1 1 
       17 25813 1 1   6 HIS HE2  H   4.352  -8.429  -8.730 1.00 . A A .   4 HIS HE2  1 1 
       17 25814 1 1   6 HIS N    N   7.527  -8.347  -2.714 1.00 . A A .   4 HIS N    1 1 
       17 25815 1 1   6 HIS ND1  N   3.897  -7.992  -5.717 1.00 . A A .   4 HIS ND1  1 1 
       17 25816 1 1   6 HIS NE2  N   4.404  -8.122  -7.795 1.00 . A A .   4 HIS NE2  1 1 
       17 25817 1 1   6 HIS O    O   6.927 -10.438  -5.655 1.00 . A A .   4 HIS O    1 1 
       17 25818 1 1   7 SER C    C  11.149 -10.492  -4.989 1.00 . A A .   5 SER C    1 1 
       17 25819 1 1   7 SER CA   C   9.754 -10.488  -5.630 1.00 . A A .   5 SER CA   1 1 
       17 25820 1 1   7 SER CB   C   9.831 -10.035  -7.111 1.00 . A A .   5 SER CB   1 1 
       17 25821 1 1   7 SER H    H   9.279  -8.927  -4.273 1.00 . A A .   5 SER H    1 1 
       17 25822 1 1   7 SER HA   H   9.347 -11.496  -5.586 1.00 . A A .   5 SER HA   1 1 
       17 25823 1 1   7 SER HB2  H  10.504 -10.683  -7.657 1.00 . A A .   5 SER HB2  1 1 
       17 25824 1 1   7 SER HB3  H   8.845 -10.090  -7.562 1.00 . A A .   5 SER HB3  1 1 
       17 25825 1 1   7 SER HG   H  11.208  -8.664  -6.878 1.00 . A A .   5 SER HG   1 1 
       17 25826 1 1   7 SER N    N   8.865  -9.599  -4.854 1.00 . A A .   5 SER N    1 1 
       17 25827 1 1   7 SER O    O  11.664  -9.428  -4.646 1.00 . A A .   5 SER O    1 1 
       17 25828 1 1   7 SER OG   O  10.304  -8.705  -7.219 1.00 . A A .   5 SER OG   1 1 
       17 25829 1 1   8 VAL C    C  13.828 -13.038  -4.942 1.00 . A A .   6 VAL C    1 1 
       17 25830 1 1   8 VAL CA   C  13.125 -11.835  -4.292 1.00 . A A .   6 VAL CA   1 1 
       17 25831 1 1   8 VAL CB   C  13.148 -11.972  -2.717 1.00 . A A .   6 VAL CB   1 1 
       17 25832 1 1   8 VAL CG1  C  12.341 -13.202  -2.229 1.00 . A A .   6 VAL CG1  1 1 
       17 25833 1 1   8 VAL CG2  C  14.604 -11.988  -2.165 1.00 . A A .   6 VAL CG2  1 1 
       17 25834 1 1   8 VAL H    H  11.247 -12.496  -5.050 1.00 . A A .   6 VAL H    1 1 
       17 25835 1 1   8 VAL HA   H  13.675 -10.936  -4.555 1.00 . A A .   6 VAL HA   1 1 
       17 25836 1 1   8 VAL HB   H  12.656 -11.090  -2.316 1.00 . A A .   6 VAL HB   1 1 
       17 25837 1 1   8 VAL HG11 H  12.801 -14.110  -2.595 1.00 . A A .   6 VAL HG11 1 1 
       17 25838 1 1   8 VAL HG12 H  11.326 -13.144  -2.606 1.00 . A A .   6 VAL HG12 1 1 
       17 25839 1 1   8 VAL HG13 H  12.313 -13.225  -1.145 1.00 . A A .   6 VAL HG13 1 1 
       17 25840 1 1   8 VAL HG21 H  15.135 -11.093  -2.489 1.00 . A A .   6 VAL HG21 1 1 
       17 25841 1 1   8 VAL HG22 H  15.130 -12.859  -2.532 1.00 . A A .   6 VAL HG22 1 1 
       17 25842 1 1   8 VAL HG23 H  14.590 -12.014  -1.081 1.00 . A A .   6 VAL HG23 1 1 
       17 25843 1 1   8 VAL N    N  11.747 -11.687  -4.820 1.00 . A A .   6 VAL N    1 1 
       17 25844 1 1   8 VAL O    O  13.231 -14.120  -5.101 1.00 . A A .   6 VAL O    1 1 
       17 25845 1 1   9 GLU C    C  16.453 -14.837  -4.854 1.00 . A A .   7 GLU C    1 1 
       17 25846 1 1   9 GLU CA   C  15.931 -13.875  -5.940 1.00 . A A .   7 GLU CA   1 1 
       17 25847 1 1   9 GLU CB   C  17.104 -13.240  -6.733 1.00 . A A .   7 GLU CB   1 1 
       17 25848 1 1   9 GLU CD   C  17.833 -11.540  -8.505 1.00 . A A .   7 GLU CD   1 1 
       17 25849 1 1   9 GLU CG   C  16.654 -12.220  -7.792 1.00 . A A .   7 GLU CG   1 1 
       17 25850 1 1   9 GLU H    H  15.488 -11.949  -5.190 1.00 . A A .   7 GLU H    1 1 
       17 25851 1 1   9 GLU HA   H  15.304 -14.428  -6.635 1.00 . A A .   7 GLU HA   1 1 
       17 25852 1 1   9 GLU HB2  H  17.776 -12.741  -6.040 1.00 . A A .   7 GLU HB2  1 1 
       17 25853 1 1   9 GLU HB3  H  17.654 -14.031  -7.237 1.00 . A A .   7 GLU HB3  1 1 
       17 25854 1 1   9 GLU HG2  H  16.047 -12.739  -8.529 1.00 . A A .   7 GLU HG2  1 1 
       17 25855 1 1   9 GLU HG3  H  16.042 -11.460  -7.312 1.00 . A A .   7 GLU HG3  1 1 
       17 25856 1 1   9 GLU N    N  15.100 -12.835  -5.325 1.00 . A A .   7 GLU N    1 1 
       17 25857 1 1   9 GLU O    O  17.055 -14.409  -3.858 1.00 . A A .   7 GLU O    1 1 
       17 25858 1 1   9 GLU OE1  O  18.350 -12.114  -9.490 1.00 . A A .   7 GLU OE1  1 1 
       17 25859 1 1   9 GLU OE2  O  18.261 -10.441  -8.079 1.00 . A A .   7 GLU OE2  1 1 
       17 25860 1 1  10 THR C    C  17.447 -18.248  -4.875 1.00 . A A .   8 THR C    1 1 
       17 25861 1 1  10 THR CA   C  16.558 -17.222  -4.134 1.00 . A A .   8 THR CA   1 1 
       17 25862 1 1  10 THR CB   C  15.267 -17.933  -3.593 1.00 . A A .   8 THR CB   1 1 
       17 25863 1 1  10 THR CG2  C  14.389 -16.982  -2.776 1.00 . A A .   8 THR CG2  1 1 
       17 25864 1 1  10 THR H    H  15.720 -16.373  -5.880 1.00 . A A .   8 THR H    1 1 
       17 25865 1 1  10 THR HA   H  17.110 -16.806  -3.292 1.00 . A A .   8 THR HA   1 1 
       17 25866 1 1  10 THR HB   H  15.562 -18.762  -2.954 1.00 . A A .   8 THR HB   1 1 
       17 25867 1 1  10 THR HG1  H  14.087 -17.721  -5.161 1.00 . A A .   8 THR HG1  1 1 
       17 25868 1 1  10 THR HG21 H  14.949 -16.601  -1.939 1.00 . A A .   8 THR HG21 1 1 
       17 25869 1 1  10 THR HG22 H  13.519 -17.510  -2.409 1.00 . A A .   8 THR HG22 1 1 
       17 25870 1 1  10 THR HG23 H  14.067 -16.156  -3.399 1.00 . A A .   8 THR HG23 1 1 
       17 25871 1 1  10 THR N    N  16.186 -16.131  -5.057 1.00 . A A .   8 THR N    1 1 
       17 25872 1 1  10 THR O    O  17.426 -18.275  -6.109 1.00 . A A .   8 THR O    1 1 
       17 25873 1 1  10 THR OG1  O  14.493 -18.453  -4.685 1.00 . A A .   8 THR OG1  1 1 
       17 25874 1 1  11 PRO C    C  18.097 -21.184  -5.580 1.00 . A A .   9 PRO C    1 1 
       17 25875 1 1  11 PRO CA   C  19.015 -20.224  -4.779 1.00 . A A .   9 PRO CA   1 1 
       17 25876 1 1  11 PRO CB   C  19.658 -20.949  -3.568 1.00 . A A .   9 PRO CB   1 1 
       17 25877 1 1  11 PRO CD   C  18.545 -19.004  -2.692 1.00 . A A .   9 PRO CD   1 1 
       17 25878 1 1  11 PRO CG   C  19.756 -19.898  -2.506 1.00 . A A .   9 PRO CG   1 1 
       17 25879 1 1  11 PRO HA   H  19.793 -19.844  -5.434 1.00 . A A .   9 PRO HA   1 1 
       17 25880 1 1  11 PRO HB2  H  19.030 -21.780  -3.246 1.00 . A A .   9 PRO HB2  1 1 
       17 25881 1 1  11 PRO HB3  H  20.636 -21.329  -3.844 1.00 . A A .   9 PRO HB3  1 1 
       17 25882 1 1  11 PRO HD2  H  17.701 -19.365  -2.112 1.00 . A A .   9 PRO HD2  1 1 
       17 25883 1 1  11 PRO HD3  H  18.776 -17.982  -2.409 1.00 . A A .   9 PRO HD3  1 1 
       17 25884 1 1  11 PRO HG2  H  19.743 -20.355  -1.523 1.00 . A A .   9 PRO HG2  1 1 
       17 25885 1 1  11 PRO HG3  H  20.670 -19.323  -2.635 1.00 . A A .   9 PRO HG3  1 1 
       17 25886 1 1  11 PRO N    N  18.259 -19.100  -4.151 1.00 . A A .   9 PRO N    1 1 
       17 25887 1 1  11 PRO O    O  18.507 -21.763  -6.588 1.00 . A A .   9 PRO O    1 1 
       17 25888 1 1  12 ARG C    C  15.007 -21.549  -6.820 1.00 . A A .  10 ARG C    1 1 
       17 25889 1 1  12 ARG CA   C  15.814 -22.211  -5.677 1.00 . A A .  10 ARG CA   1 1 
       17 25890 1 1  12 ARG CB   C  14.874 -22.709  -4.537 1.00 . A A .  10 ARG CB   1 1 
       17 25891 1 1  12 ARG CD   C  13.545 -22.103  -2.410 1.00 . A A .  10 ARG CD   1 1 
       17 25892 1 1  12 ARG CG   C  14.214 -21.585  -3.694 1.00 . A A .  10 ARG CG   1 1 
       17 25893 1 1  12 ARG CZ   C  11.891 -23.863  -1.762 1.00 . A A .  10 ARG CZ   1 1 
       17 25894 1 1  12 ARG H    H  16.611 -20.784  -4.307 1.00 . A A .  10 ARG H    1 1 
       17 25895 1 1  12 ARG HA   H  16.329 -23.073  -6.095 1.00 . A A .  10 ARG HA   1 1 
       17 25896 1 1  12 ARG HB2  H  14.085 -23.320  -4.971 1.00 . A A .  10 ARG HB2  1 1 
       17 25897 1 1  12 ARG HB3  H  15.457 -23.336  -3.871 1.00 . A A .  10 ARG HB3  1 1 
       17 25898 1 1  12 ARG HD2  H  14.289 -22.623  -1.815 1.00 . A A .  10 ARG HD2  1 1 
       17 25899 1 1  12 ARG HD3  H  13.177 -21.255  -1.846 1.00 . A A .  10 ARG HD3  1 1 
       17 25900 1 1  12 ARG HE   H  12.017 -22.990  -3.559 1.00 . A A .  10 ARG HE   1 1 
       17 25901 1 1  12 ARG HG2  H  14.980 -20.868  -3.413 1.00 . A A .  10 ARG HG2  1 1 
       17 25902 1 1  12 ARG HG3  H  13.467 -21.080  -4.301 1.00 . A A .  10 ARG HG3  1 1 
       17 25903 1 1  12 ARG HH11 H  13.194 -23.443  -0.255 1.00 . A A .  10 ARG HH11 1 1 
       17 25904 1 1  12 ARG HH12 H  11.981 -24.623   0.122 1.00 . A A .  10 ARG HH12 1 1 
       17 25905 1 1  12 ARG HH21 H  10.468 -24.535  -3.035 1.00 . A A .  10 ARG HH21 1 1 
       17 25906 1 1  12 ARG HH22 H  10.442 -25.241  -1.451 1.00 . A A .  10 ARG HH22 1 1 
       17 25907 1 1  12 ARG N    N  16.846 -21.314  -5.099 1.00 . A A .  10 ARG N    1 1 
       17 25908 1 1  12 ARG NE   N  12.422 -23.020  -2.663 1.00 . A A .  10 ARG NE   1 1 
       17 25909 1 1  12 ARG NH1  N  12.397 -23.986  -0.532 1.00 . A A .  10 ARG NH1  1 1 
       17 25910 1 1  12 ARG NH2  N  10.854 -24.605  -2.110 1.00 . A A .  10 ARG NH2  1 1 
       17 25911 1 1  12 ARG O    O  14.160 -22.210  -7.439 1.00 . A A .  10 ARG O    1 1 
       17 25912 1 1  13 GLY C    C  14.273 -18.099  -7.830 1.00 . A A .  11 GLY C    1 1 
       17 25913 1 1  13 GLY CA   C  14.626 -19.532  -8.202 1.00 . A A .  11 GLY CA   1 1 
       17 25914 1 1  13 GLY H    H  15.878 -19.764  -6.503 1.00 . A A .  11 GLY H    1 1 
       17 25915 1 1  13 GLY HA2  H  15.311 -19.519  -9.035 1.00 . A A .  11 GLY HA2  1 1 
       17 25916 1 1  13 GLY HA3  H  13.721 -20.052  -8.508 1.00 . A A .  11 GLY HA3  1 1 
       17 25917 1 1  13 GLY N    N  15.260 -20.253  -7.085 1.00 . A A .  11 GLY N    1 1 
       17 25918 1 1  13 GLY O    O  15.158 -17.313  -7.511 1.00 . A A .  11 GLY O    1 1 
       17 25919 1 1  14 GLU C    C  11.145 -16.702  -6.643 1.00 . A A .  12 GLU C    1 1 
       17 25920 1 1  14 GLU CA   C  12.469 -16.449  -7.377 1.00 . A A .  12 GLU CA   1 1 
       17 25921 1 1  14 GLU CB   C  12.275 -15.429  -8.542 1.00 . A A .  12 GLU CB   1 1 
       17 25922 1 1  14 GLU CD   C  11.519 -13.079  -9.270 1.00 . A A .  12 GLU CD   1 1 
       17 25923 1 1  14 GLU CG   C  11.740 -14.048  -8.100 1.00 . A A .  12 GLU CG   1 1 
       17 25924 1 1  14 GLU H    H  12.329 -18.375  -8.256 1.00 . A A .  12 GLU H    1 1 
       17 25925 1 1  14 GLU HA   H  13.188 -16.047  -6.663 1.00 . A A .  12 GLU HA   1 1 
       17 25926 1 1  14 GLU HB2  H  13.233 -15.280  -9.033 1.00 . A A .  12 GLU HB2  1 1 
       17 25927 1 1  14 GLU HB3  H  11.581 -15.848  -9.266 1.00 . A A .  12 GLU HB3  1 1 
       17 25928 1 1  14 GLU HG2  H  10.797 -14.191  -7.580 1.00 . A A .  12 GLU HG2  1 1 
       17 25929 1 1  14 GLU HG3  H  12.456 -13.616  -7.401 1.00 . A A .  12 GLU HG3  1 1 
       17 25930 1 1  14 GLU N    N  12.979 -17.746  -7.869 1.00 . A A .  12 GLU N    1 1 
       17 25931 1 1  14 GLU O    O  10.419 -17.648  -6.974 1.00 . A A .  12 GLU O    1 1 
       17 25932 1 1  14 GLU OE1  O  10.603 -13.319 -10.084 1.00 . A A .  12 GLU OE1  1 1 
       17 25933 1 1  14 GLU OE2  O  12.260 -12.074  -9.385 1.00 . A A .  12 GLU OE2  1 1 
       17 25934 1 1  15 ILE C    C   8.821 -14.697  -4.892 1.00 . A A .  13 ILE C    1 1 
       17 25935 1 1  15 ILE CA   C   9.617 -16.009  -4.824 1.00 . A A .  13 ILE CA   1 1 
       17 25936 1 1  15 ILE CB   C   9.950 -16.351  -3.322 1.00 . A A .  13 ILE CB   1 1 
       17 25937 1 1  15 ILE CD1  C  10.384 -18.877  -3.785 1.00 . A A .  13 ILE CD1  1 1 
       17 25938 1 1  15 ILE CG1  C  10.906 -17.578  -3.209 1.00 . A A .  13 ILE CG1  1 1 
       17 25939 1 1  15 ILE CG2  C   8.653 -16.587  -2.512 1.00 . A A .  13 ILE CG2  1 1 
       17 25940 1 1  15 ILE H    H  11.373 -15.061  -5.510 1.00 . A A .  13 ILE H    1 1 
       17 25941 1 1  15 ILE HA   H   9.007 -16.818  -5.239 1.00 . A A .  13 ILE HA   1 1 
       17 25942 1 1  15 ILE HB   H  10.453 -15.488  -2.890 1.00 . A A .  13 ILE HB   1 1 
       17 25943 1 1  15 ILE HD11 H  10.195 -18.756  -4.842 1.00 . A A .  13 ILE HD11 1 1 
       17 25944 1 1  15 ILE HD12 H   9.470 -19.157  -3.283 1.00 . A A .  13 ILE HD12 1 1 
       17 25945 1 1  15 ILE HD13 H  11.122 -19.653  -3.640 1.00 . A A .  13 ILE HD13 1 1 
       17 25946 1 1  15 ILE HG12 H  11.827 -17.355  -3.730 1.00 . A A .  13 ILE HG12 1 1 
       17 25947 1 1  15 ILE HG13 H  11.138 -17.755  -2.165 1.00 . A A .  13 ILE HG13 1 1 
       17 25948 1 1  15 ILE HG21 H   8.904 -16.811  -1.483 1.00 . A A .  13 ILE HG21 1 1 
       17 25949 1 1  15 ILE HG22 H   8.096 -17.417  -2.930 1.00 . A A .  13 ILE HG22 1 1 
       17 25950 1 1  15 ILE HG23 H   8.038 -15.696  -2.542 1.00 . A A .  13 ILE HG23 1 1 
       17 25951 1 1  15 ILE N    N  10.826 -15.861  -5.645 1.00 . A A .  13 ILE N    1 1 
       17 25952 1 1  15 ILE O    O   9.349 -13.629  -4.562 1.00 . A A .  13 ILE O    1 1 
       17 25953 1 1  16 LEU C    C   5.826 -13.499  -4.185 1.00 . A A .  14 LEU C    1 1 
       17 25954 1 1  16 LEU CA   C   6.656 -13.658  -5.470 1.00 . A A .  14 LEU CA   1 1 
       17 25955 1 1  16 LEU CB   C   5.733 -13.873  -6.696 1.00 . A A .  14 LEU CB   1 1 
       17 25956 1 1  16 LEU CD1  C   5.465 -14.363  -9.192 1.00 . A A .  14 LEU CD1  1 1 
       17 25957 1 1  16 LEU CD2  C   7.309 -12.783  -8.401 1.00 . A A .  14 LEU CD2  1 1 
       17 25958 1 1  16 LEU CG   C   6.465 -14.037  -8.065 1.00 . A A .  14 LEU CG   1 1 
       17 25959 1 1  16 LEU H    H   7.233 -15.682  -5.588 1.00 . A A .  14 LEU H    1 1 
       17 25960 1 1  16 LEU HA   H   7.251 -12.757  -5.636 1.00 . A A .  14 LEU HA   1 1 
       17 25961 1 1  16 LEU HB2  H   5.136 -14.767  -6.516 1.00 . A A .  14 LEU HB2  1 1 
       17 25962 1 1  16 LEU HB3  H   5.053 -13.027  -6.772 1.00 . A A .  14 LEU HB3  1 1 
       17 25963 1 1  16 LEU HD11 H   5.998 -14.490 -10.124 1.00 . A A .  14 LEU HD11 1 1 
       17 25964 1 1  16 LEU HD12 H   4.748 -13.556  -9.295 1.00 . A A .  14 LEU HD12 1 1 
       17 25965 1 1  16 LEU HD13 H   4.942 -15.281  -8.956 1.00 . A A .  14 LEU HD13 1 1 
       17 25966 1 1  16 LEU HD21 H   6.669 -11.911  -8.463 1.00 . A A .  14 LEU HD21 1 1 
       17 25967 1 1  16 LEU HD22 H   7.813 -12.922  -9.349 1.00 . A A .  14 LEU HD22 1 1 
       17 25968 1 1  16 LEU HD23 H   8.050 -12.627  -7.630 1.00 . A A .  14 LEU HD23 1 1 
       17 25969 1 1  16 LEU HG   H   7.149 -14.878  -7.995 1.00 . A A .  14 LEU HG   1 1 
       17 25970 1 1  16 LEU N    N   7.568 -14.796  -5.339 1.00 . A A .  14 LEU N    1 1 
       17 25971 1 1  16 LEU O    O   5.100 -14.427  -3.804 1.00 . A A .  14 LEU O    1 1 
       17 25972 1 1  17 ASN C    C   5.502 -12.781  -1.142 1.00 . A A .  15 ASN C    1 1 
       17 25973 1 1  17 ASN CA   C   5.199 -11.899  -2.351 1.00 . A A .  15 ASN CA   1 1 
       17 25974 1 1  17 ASN CB   C   3.679 -11.828  -2.656 1.00 . A A .  15 ASN CB   1 1 
       17 25975 1 1  17 ASN CG   C   3.344 -10.803  -3.744 1.00 . A A .  15 ASN CG   1 1 
       17 25976 1 1  17 ASN H    H   6.676 -11.725  -3.851 1.00 . A A .  15 ASN H    1 1 
       17 25977 1 1  17 ASN HA   H   5.536 -10.897  -2.111 1.00 . A A .  15 ASN HA   1 1 
       17 25978 1 1  17 ASN HB2  H   3.338 -12.802  -2.981 1.00 . A A .  15 ASN HB2  1 1 
       17 25979 1 1  17 ASN HB3  H   3.147 -11.555  -1.753 1.00 . A A .  15 ASN HB3  1 1 
       17 25980 1 1  17 ASN HD21 H   3.568 -12.173  -5.169 1.00 . A A .  15 ASN HD21 1 1 
       17 25981 1 1  17 ASN HD22 H   3.142 -10.592  -5.715 1.00 . A A .  15 ASN HD22 1 1 
       17 25982 1 1  17 ASN N    N   5.981 -12.327  -3.530 1.00 . A A .  15 ASN N    1 1 
       17 25983 1 1  17 ASN ND2  N   3.354 -11.230  -5.003 1.00 . A A .  15 ASN ND2  1 1 
       17 25984 1 1  17 ASN O    O   4.845 -13.804  -0.924 1.00 . A A .  15 ASN O    1 1 
       17 25985 1 1  17 ASN OD1  O   3.094  -9.634  -3.453 1.00 . A A .  15 ASN OD1  1 1 
       17 25986 1 1  18 VAL C    C   7.654 -12.154   1.797 1.00 . A A .  16 VAL C    1 1 
       17 25987 1 1  18 VAL CA   C   7.005 -13.117   0.793 1.00 . A A .  16 VAL CA   1 1 
       17 25988 1 1  18 VAL CB   C   8.032 -14.241   0.369 1.00 . A A .  16 VAL CB   1 1 
       17 25989 1 1  18 VAL CG1  C   9.263 -13.654  -0.354 1.00 . A A .  16 VAL CG1  1 1 
       17 25990 1 1  18 VAL CG2  C   8.469 -15.094   1.576 1.00 . A A .  16 VAL CG2  1 1 
       17 25991 1 1  18 VAL H    H   6.972 -11.538  -0.611 1.00 . A A .  16 VAL H    1 1 
       17 25992 1 1  18 VAL HA   H   6.151 -13.589   1.267 1.00 . A A .  16 VAL HA   1 1 
       17 25993 1 1  18 VAL HB   H   7.520 -14.898  -0.335 1.00 . A A .  16 VAL HB   1 1 
       17 25994 1 1  18 VAL HG11 H   9.937 -14.457  -0.641 1.00 . A A .  16 VAL HG11 1 1 
       17 25995 1 1  18 VAL HG12 H   9.783 -12.972   0.304 1.00 . A A .  16 VAL HG12 1 1 
       17 25996 1 1  18 VAL HG13 H   8.946 -13.122  -1.243 1.00 . A A .  16 VAL HG13 1 1 
       17 25997 1 1  18 VAL HG21 H   9.145 -15.875   1.253 1.00 . A A .  16 VAL HG21 1 1 
       17 25998 1 1  18 VAL HG22 H   7.600 -15.547   2.043 1.00 . A A .  16 VAL HG22 1 1 
       17 25999 1 1  18 VAL HG23 H   8.974 -14.469   2.305 1.00 . A A .  16 VAL HG23 1 1 
       17 26000 1 1  18 VAL N    N   6.522 -12.376  -0.378 1.00 . A A .  16 VAL N    1 1 
       17 26001 1 1  18 VAL O    O   8.319 -11.191   1.394 1.00 . A A .  16 VAL O    1 1 
       17 26002 1 1  19 SER C    C   9.626 -11.944   4.138 1.00 . A A .  17 SER C    1 1 
       17 26003 1 1  19 SER CA   C   8.120 -11.641   4.165 1.00 . A A .  17 SER CA   1 1 
       17 26004 1 1  19 SER CB   C   7.524 -11.996   5.545 1.00 . A A .  17 SER CB   1 1 
       17 26005 1 1  19 SER H    H   6.817 -13.109   3.356 1.00 . A A .  17 SER H    1 1 
       17 26006 1 1  19 SER HA   H   7.962 -10.580   3.975 1.00 . A A .  17 SER HA   1 1 
       17 26007 1 1  19 SER HB2  H   8.008 -11.408   6.316 1.00 . A A .  17 SER HB2  1 1 
       17 26008 1 1  19 SER HB3  H   6.463 -11.769   5.546 1.00 . A A .  17 SER HB3  1 1 
       17 26009 1 1  19 SER HG   H   6.846 -13.827   5.772 1.00 . A A .  17 SER HG   1 1 
       17 26010 1 1  19 SER N    N   7.441 -12.396   3.103 1.00 . A A .  17 SER N    1 1 
       17 26011 1 1  19 SER O    O  10.028 -13.048   3.762 1.00 . A A .  17 SER O    1 1 
       17 26012 1 1  19 SER OG   O   7.694 -13.376   5.851 1.00 . A A .  17 SER OG   1 1 
       17 26013 1 1  20 GLU C    C  12.236 -12.315   5.644 1.00 . A A .  18 GLU C    1 1 
       17 26014 1 1  20 GLU CA   C  11.903 -11.147   4.679 1.00 . A A .  18 GLU CA   1 1 
       17 26015 1 1  20 GLU CB   C  12.550  -9.838   5.171 1.00 . A A .  18 GLU CB   1 1 
       17 26016 1 1  20 GLU CD   C  13.190  -7.397   4.662 1.00 . A A .  18 GLU CD   1 1 
       17 26017 1 1  20 GLU CG   C  12.501  -8.674   4.158 1.00 . A A .  18 GLU CG   1 1 
       17 26018 1 1  20 GLU H    H  10.049 -10.088   4.739 1.00 . A A .  18 GLU H    1 1 
       17 26019 1 1  20 GLU HA   H  12.300 -11.383   3.694 1.00 . A A .  18 GLU HA   1 1 
       17 26020 1 1  20 GLU HB2  H  12.043  -9.517   6.077 1.00 . A A .  18 GLU HB2  1 1 
       17 26021 1 1  20 GLU HB3  H  13.589 -10.033   5.404 1.00 . A A .  18 GLU HB3  1 1 
       17 26022 1 1  20 GLU HG2  H  13.000  -8.989   3.247 1.00 . A A .  18 GLU HG2  1 1 
       17 26023 1 1  20 GLU HG3  H  11.465  -8.456   3.930 1.00 . A A .  18 GLU HG3  1 1 
       17 26024 1 1  20 GLU N    N  10.444 -10.965   4.538 1.00 . A A .  18 GLU N    1 1 
       17 26025 1 1  20 GLU O    O  13.271 -12.969   5.500 1.00 . A A .  18 GLU O    1 1 
       17 26026 1 1  20 GLU OE1  O  14.401  -7.462   4.969 1.00 . A A .  18 GLU OE1  1 1 
       17 26027 1 1  20 GLU OE2  O  12.537  -6.327   4.755 1.00 . A A .  18 GLU OE2  1 1 
       17 26028 1 1  21 GLN C    C  11.427 -15.042   6.853 1.00 . A A .  19 GLN C    1 1 
       17 26029 1 1  21 GLN CA   C  11.415 -13.676   7.569 1.00 . A A .  19 GLN CA   1 1 
       17 26030 1 1  21 GLN CB   C  10.219 -13.608   8.559 1.00 . A A .  19 GLN CB   1 1 
       17 26031 1 1  21 GLN CD   C  11.286 -11.971  10.256 1.00 . A A .  19 GLN CD   1 1 
       17 26032 1 1  21 GLN CG   C  10.093 -12.279   9.335 1.00 . A A .  19 GLN CG   1 1 
       17 26033 1 1  21 GLN H    H  10.529 -11.987   6.641 1.00 . A A .  19 GLN H    1 1 
       17 26034 1 1  21 GLN HA   H  12.341 -13.555   8.125 1.00 . A A .  19 GLN HA   1 1 
       17 26035 1 1  21 GLN HB2  H   9.301 -13.758   8.001 1.00 . A A .  19 GLN HB2  1 1 
       17 26036 1 1  21 GLN HB3  H  10.315 -14.414   9.283 1.00 . A A .  19 GLN HB3  1 1 
       17 26037 1 1  21 GLN HE21 H  11.003 -10.014  10.045 1.00 . A A .  19 GLN HE21 1 1 
       17 26038 1 1  21 GLN HE22 H  12.327 -10.481  11.053 1.00 . A A .  19 GLN HE22 1 1 
       17 26039 1 1  21 GLN HG2  H   9.991 -11.474   8.616 1.00 . A A .  19 GLN HG2  1 1 
       17 26040 1 1  21 GLN HG3  H   9.196 -12.317   9.943 1.00 . A A .  19 GLN HG3  1 1 
       17 26041 1 1  21 GLN N    N  11.317 -12.570   6.597 1.00 . A A .  19 GLN N    1 1 
       17 26042 1 1  21 GLN NE2  N  11.565 -10.695  10.475 1.00 . A A .  19 GLN NE2  1 1 
       17 26043 1 1  21 GLN O    O  12.393 -15.794   6.966 1.00 . A A .  19 GLN O    1 1 
       17 26044 1 1  21 GLN OE1  O  11.939 -12.876  10.782 1.00 . A A .  19 GLN OE1  1 1 
       17 26045 1 1  22 GLU C    C  11.164 -16.758   4.235 1.00 . A A .  20 GLU C    1 1 
       17 26046 1 1  22 GLU CA   C  10.159 -16.610   5.397 1.00 . A A .  20 GLU CA   1 1 
       17 26047 1 1  22 GLU CB   C   8.695 -16.730   4.897 1.00 . A A .  20 GLU CB   1 1 
       17 26048 1 1  22 GLU CD   C   6.897 -18.147   3.710 1.00 . A A .  20 GLU CD   1 1 
       17 26049 1 1  22 GLU CG   C   8.385 -17.994   4.073 1.00 . A A .  20 GLU CG   1 1 
       17 26050 1 1  22 GLU H    H   9.651 -14.635   6.014 1.00 . A A .  20 GLU H    1 1 
       17 26051 1 1  22 GLU HA   H  10.343 -17.406   6.117 1.00 . A A .  20 GLU HA   1 1 
       17 26052 1 1  22 GLU HB2  H   8.036 -16.726   5.760 1.00 . A A .  20 GLU HB2  1 1 
       17 26053 1 1  22 GLU HB3  H   8.465 -15.862   4.290 1.00 . A A .  20 GLU HB3  1 1 
       17 26054 1 1  22 GLU HG2  H   8.965 -17.953   3.156 1.00 . A A .  20 GLU HG2  1 1 
       17 26055 1 1  22 GLU HG3  H   8.703 -18.857   4.636 1.00 . A A .  20 GLU HG3  1 1 
       17 26056 1 1  22 GLU N    N  10.346 -15.322   6.101 1.00 . A A .  20 GLU N    1 1 
       17 26057 1 1  22 GLU O    O  11.659 -17.862   3.969 1.00 . A A .  20 GLU O    1 1 
       17 26058 1 1  22 GLU OE1  O   6.453 -17.565   2.699 1.00 . A A .  20 GLU OE1  1 1 
       17 26059 1 1  22 GLU OE2  O   6.158 -18.835   4.445 1.00 . A A .  20 GLU OE2  1 1 
       17 26060 1 1  23 ALA C    C  13.827 -16.106   3.036 1.00 . A A .  21 ALA C    1 1 
       17 26061 1 1  23 ALA CA   C  12.490 -15.532   2.520 1.00 . A A .  21 ALA CA   1 1 
       17 26062 1 1  23 ALA CB   C  12.656 -14.074   2.054 1.00 . A A .  21 ALA CB   1 1 
       17 26063 1 1  23 ALA H    H  10.832 -14.865   3.674 1.00 . A A .  21 ALA H    1 1 
       17 26064 1 1  23 ALA HA   H  12.164 -16.118   1.664 1.00 . A A .  21 ALA HA   1 1 
       17 26065 1 1  23 ALA HB1  H  12.980 -13.459   2.884 1.00 . A A .  21 ALA HB1  1 1 
       17 26066 1 1  23 ALA HB2  H  11.709 -13.699   1.682 1.00 . A A .  21 ALA HB2  1 1 
       17 26067 1 1  23 ALA HB3  H  13.392 -14.025   1.260 1.00 . A A .  21 ALA HB3  1 1 
       17 26068 1 1  23 ALA N    N  11.431 -15.629   3.543 1.00 . A A .  21 ALA N    1 1 
       17 26069 1 1  23 ALA O    O  14.418 -16.967   2.386 1.00 . A A .  21 ALA O    1 1 
       17 26070 1 1  24 ARG C    C  15.359 -17.594   5.406 1.00 . A A .  22 ARG C    1 1 
       17 26071 1 1  24 ARG CA   C  15.503 -16.154   4.859 1.00 . A A .  22 ARG CA   1 1 
       17 26072 1 1  24 ARG CB   C  15.969 -15.215   6.009 1.00 . A A .  22 ARG CB   1 1 
       17 26073 1 1  24 ARG CD   C  17.034 -12.986   6.715 1.00 . A A .  22 ARG CD   1 1 
       17 26074 1 1  24 ARG CG   C  16.421 -13.809   5.566 1.00 . A A .  22 ARG CG   1 1 
       17 26075 1 1  24 ARG CZ   C  18.905 -13.218   8.374 1.00 . A A .  22 ARG CZ   1 1 
       17 26076 1 1  24 ARG H    H  13.711 -15.001   4.716 1.00 . A A .  22 ARG H    1 1 
       17 26077 1 1  24 ARG HA   H  16.269 -16.156   4.084 1.00 . A A .  22 ARG HA   1 1 
       17 26078 1 1  24 ARG HB2  H  15.149 -15.099   6.711 1.00 . A A .  22 ARG HB2  1 1 
       17 26079 1 1  24 ARG HB3  H  16.800 -15.689   6.526 1.00 . A A .  22 ARG HB3  1 1 
       17 26080 1 1  24 ARG HD2  H  17.266 -11.996   6.343 1.00 . A A .  22 ARG HD2  1 1 
       17 26081 1 1  24 ARG HD3  H  16.310 -12.903   7.518 1.00 . A A .  22 ARG HD3  1 1 
       17 26082 1 1  24 ARG HE   H  18.673 -14.315   6.712 1.00 . A A .  22 ARG HE   1 1 
       17 26083 1 1  24 ARG HG2  H  17.162 -13.914   4.781 1.00 . A A .  22 ARG HG2  1 1 
       17 26084 1 1  24 ARG HG3  H  15.563 -13.276   5.169 1.00 . A A .  22 ARG HG3  1 1 
       17 26085 1 1  24 ARG HH11 H  17.569 -11.782   8.907 1.00 . A A .  22 ARG HH11 1 1 
       17 26086 1 1  24 ARG HH12 H  18.900 -12.004   9.991 1.00 . A A .  22 ARG HH12 1 1 
       17 26087 1 1  24 ARG HH21 H  20.397 -14.560   8.137 1.00 . A A .  22 ARG HH21 1 1 
       17 26088 1 1  24 ARG HH22 H  20.507 -13.564   9.554 1.00 . A A .  22 ARG HH22 1 1 
       17 26089 1 1  24 ARG N    N  14.254 -15.668   4.235 1.00 . A A .  22 ARG N    1 1 
       17 26090 1 1  24 ARG NE   N  18.274 -13.593   7.247 1.00 . A A .  22 ARG NE   1 1 
       17 26091 1 1  24 ARG NH1  N  18.420 -12.257   9.154 1.00 . A A .  22 ARG NH1  1 1 
       17 26092 1 1  24 ARG NH2  N  20.024 -13.830   8.721 1.00 . A A .  22 ARG NH2  1 1 
       17 26093 1 1  24 ARG O    O  16.277 -18.406   5.259 1.00 . A A .  22 ARG O    1 1 
       17 26094 1 1  25 ASP C    C  13.783 -20.346   5.891 1.00 . A A .  23 ASP C    1 1 
       17 26095 1 1  25 ASP CA   C  14.024 -19.142   6.818 1.00 . A A .  23 ASP CA   1 1 
       17 26096 1 1  25 ASP CB   C  12.825 -18.968   7.796 1.00 . A A .  23 ASP CB   1 1 
       17 26097 1 1  25 ASP CG   C  12.585 -20.182   8.711 1.00 . A A .  23 ASP CG   1 1 
       17 26098 1 1  25 ASP H    H  13.449 -17.283   5.955 1.00 . A A .  23 ASP H    1 1 
       17 26099 1 1  25 ASP HA   H  14.928 -19.316   7.399 1.00 . A A .  23 ASP HA   1 1 
       17 26100 1 1  25 ASP HB2  H  13.005 -18.100   8.421 1.00 . A A .  23 ASP HB2  1 1 
       17 26101 1 1  25 ASP HB3  H  11.923 -18.783   7.218 1.00 . A A .  23 ASP HB3  1 1 
       17 26102 1 1  25 ASP N    N  14.210 -17.895   6.039 1.00 . A A .  23 ASP N    1 1 
       17 26103 1 1  25 ASP O    O  14.603 -21.268   5.816 1.00 . A A .  23 ASP O    1 1 
       17 26104 1 1  25 ASP OD1  O  13.216 -20.265   9.789 1.00 . A A .  23 ASP OD1  1 1 
       17 26105 1 1  25 ASP OD2  O  11.758 -21.056   8.366 1.00 . A A .  23 ASP OD2  1 1 
       17 26106 1 1  26 VAL C    C  12.943 -21.462   2.995 1.00 . A A .  24 VAL C    1 1 
       17 26107 1 1  26 VAL CA   C  12.175 -21.404   4.324 1.00 . A A .  24 VAL CA   1 1 
       17 26108 1 1  26 VAL CB   C  10.624 -21.243   4.063 1.00 . A A .  24 VAL CB   1 1 
       17 26109 1 1  26 VAL CG1  C  10.077 -22.334   3.111 1.00 . A A .  24 VAL CG1  1 1 
       17 26110 1 1  26 VAL CG2  C   9.844 -21.235   5.404 1.00 . A A .  24 VAL CG2  1 1 
       17 26111 1 1  26 VAL H    H  12.111 -19.489   5.211 1.00 . A A .  24 VAL H    1 1 
       17 26112 1 1  26 VAL HA   H  12.330 -22.339   4.862 1.00 . A A .  24 VAL HA   1 1 
       17 26113 1 1  26 VAL HB   H  10.463 -20.277   3.585 1.00 . A A .  24 VAL HB   1 1 
       17 26114 1 1  26 VAL HG11 H  10.264 -23.315   3.536 1.00 . A A .  24 VAL HG11 1 1 
       17 26115 1 1  26 VAL HG12 H  10.570 -22.264   2.150 1.00 . A A .  24 VAL HG12 1 1 
       17 26116 1 1  26 VAL HG13 H   9.012 -22.199   2.971 1.00 . A A .  24 VAL HG13 1 1 
       17 26117 1 1  26 VAL HG21 H  10.201 -20.424   6.033 1.00 . A A .  24 VAL HG21 1 1 
       17 26118 1 1  26 VAL HG22 H   9.997 -22.174   5.917 1.00 . A A .  24 VAL HG22 1 1 
       17 26119 1 1  26 VAL HG23 H   8.785 -21.100   5.214 1.00 . A A .  24 VAL HG23 1 1 
       17 26120 1 1  26 VAL N    N  12.660 -20.297   5.166 1.00 . A A .  24 VAL N    1 1 
       17 26121 1 1  26 VAL O    O  13.428 -22.521   2.588 1.00 . A A .  24 VAL O    1 1 
       17 26122 1 1  27 PHE C    C  15.144 -20.044   0.976 1.00 . A A .  25 PHE C    1 1 
       17 26123 1 1  27 PHE CA   C  13.619 -20.210   0.979 1.00 . A A .  25 PHE CA   1 1 
       17 26124 1 1  27 PHE CB   C  12.924 -19.059   0.216 1.00 . A A .  25 PHE CB   1 1 
       17 26125 1 1  27 PHE CD1  C  10.857 -20.376  -0.459 1.00 . A A .  25 PHE CD1  1 1 
       17 26126 1 1  27 PHE CD2  C  10.536 -18.290   0.657 1.00 . A A .  25 PHE CD2  1 1 
       17 26127 1 1  27 PHE CE1  C   9.489 -20.555  -0.519 1.00 . A A .  25 PHE CE1  1 1 
       17 26128 1 1  27 PHE CE2  C   9.171 -18.473   0.592 1.00 . A A .  25 PHE CE2  1 1 
       17 26129 1 1  27 PHE CG   C  11.408 -19.242   0.142 1.00 . A A .  25 PHE CG   1 1 
       17 26130 1 1  27 PHE CZ   C   8.649 -19.596  -0.003 1.00 . A A .  25 PHE CZ   1 1 
       17 26131 1 1  27 PHE H    H  12.777 -19.480   2.792 1.00 . A A .  25 PHE H    1 1 
       17 26132 1 1  27 PHE HA   H  13.391 -21.143   0.464 1.00 . A A .  25 PHE HA   1 1 
       17 26133 1 1  27 PHE HB2  H  13.141 -18.116   0.711 1.00 . A A .  25 PHE HB2  1 1 
       17 26134 1 1  27 PHE HB3  H  13.302 -19.018  -0.800 1.00 . A A .  25 PHE HB3  1 1 
       17 26135 1 1  27 PHE HD1  H  11.513 -21.134  -0.871 1.00 . A A .  25 PHE HD1  1 1 
       17 26136 1 1  27 PHE HD2  H  10.935 -17.400   1.124 1.00 . A A .  25 PHE HD2  1 1 
       17 26137 1 1  27 PHE HE1  H   9.077 -21.437  -0.989 1.00 . A A .  25 PHE HE1  1 1 
       17 26138 1 1  27 PHE HE2  H   8.505 -17.722   0.999 1.00 . A A .  25 PHE HE2  1 1 
       17 26139 1 1  27 PHE HZ   H   7.578 -19.733  -0.050 1.00 . A A .  25 PHE HZ   1 1 
       17 26140 1 1  27 PHE N    N  13.070 -20.303   2.345 1.00 . A A .  25 PHE N    1 1 
       17 26141 1 1  27 PHE O    O  15.797 -20.396  -0.019 1.00 . A A .  25 PHE O    1 1 
       17 26142 1 1  28 GLY C    C  17.667 -18.334   1.160 1.00 . A A .  26 GLY C    1 1 
       17 26143 1 1  28 GLY CA   C  17.150 -19.309   2.213 1.00 . A A .  26 GLY CA   1 1 
       17 26144 1 1  28 GLY H    H  15.123 -19.292   2.845 1.00 . A A .  26 GLY H    1 1 
       17 26145 1 1  28 GLY HA2  H  17.357 -18.906   3.195 1.00 . A A .  26 GLY HA2  1 1 
       17 26146 1 1  28 GLY HA3  H  17.665 -20.255   2.108 1.00 . A A .  26 GLY HA3  1 1 
       17 26147 1 1  28 GLY N    N  15.704 -19.533   2.095 1.00 . A A .  26 GLY N    1 1 
       17 26148 1 1  28 GLY O    O  18.686 -18.589   0.512 1.00 . A A .  26 GLY O    1 1 
       17 26149 1 1  29 ALA C    C  18.461 -15.529  -0.015 1.00 . A A .  27 ALA C    1 1 
       17 26150 1 1  29 ALA CA   C  17.116 -16.255  -0.086 1.00 . A A .  27 ALA CA   1 1 
       17 26151 1 1  29 ALA CB   C  15.966 -15.240  -0.062 1.00 . A A .  27 ALA CB   1 1 
       17 26152 1 1  29 ALA H    H  16.260 -17.021   1.686 1.00 . A A .  27 ALA H    1 1 
       17 26153 1 1  29 ALA HA   H  17.059 -16.803  -1.024 1.00 . A A .  27 ALA HA   1 1 
       17 26154 1 1  29 ALA HB1  H  16.062 -14.556  -0.897 1.00 . A A .  27 ALA HB1  1 1 
       17 26155 1 1  29 ALA HB2  H  15.988 -14.681   0.864 1.00 . A A .  27 ALA HB2  1 1 
       17 26156 1 1  29 ALA HB3  H  15.019 -15.762  -0.136 1.00 . A A .  27 ALA HB3  1 1 
       17 26157 1 1  29 ALA N    N  16.941 -17.216   1.014 1.00 . A A .  27 ALA N    1 1 
       17 26158 1 1  29 ALA O    O  19.044 -15.372   1.066 1.00 . A A .  27 ALA O    1 1 
       17 26159 1 1  30 SER C    C  19.860 -12.908  -0.568 1.00 . A A .  28 SER C    1 1 
       17 26160 1 1  30 SER CA   C  20.123 -14.240  -1.300 1.00 . A A .  28 SER CA   1 1 
       17 26161 1 1  30 SER CB   C  20.421 -14.009  -2.794 1.00 . A A .  28 SER CB   1 1 
       17 26162 1 1  30 SER H    H  18.460 -15.334  -2.007 1.00 . A A .  28 SER H    1 1 
       17 26163 1 1  30 SER HA   H  20.963 -14.758  -0.839 1.00 . A A .  28 SER HA   1 1 
       17 26164 1 1  30 SER HB2  H  19.632 -13.416  -3.242 1.00 . A A .  28 SER HB2  1 1 
       17 26165 1 1  30 SER HB3  H  21.365 -13.490  -2.905 1.00 . A A .  28 SER HB3  1 1 
       17 26166 1 1  30 SER HG   H  20.552 -15.074  -4.433 1.00 . A A .  28 SER HG   1 1 
       17 26167 1 1  30 SER N    N  18.934 -15.086  -1.183 1.00 . A A .  28 SER N    1 1 
       17 26168 1 1  30 SER O    O  18.897 -12.212  -0.899 1.00 . A A .  28 SER O    1 1 
       17 26169 1 1  30 SER OG   O  20.499 -15.245  -3.489 1.00 . A A .  28 SER OG   1 1 
       17 26170 1 1  31 GLU C    C  20.620 -10.089   0.554 1.00 . A A .  29 GLU C    1 1 
       17 26171 1 1  31 GLU CA   C  20.475 -11.419   1.320 1.00 . A A .  29 GLU CA   1 1 
       17 26172 1 1  31 GLU CB   C  21.432 -11.458   2.539 1.00 . A A .  29 GLU CB   1 1 
       17 26173 1 1  31 GLU CD   C  23.833 -11.398   3.438 1.00 . A A .  29 GLU CD   1 1 
       17 26174 1 1  31 GLU CG   C  22.933 -11.379   2.195 1.00 . A A .  29 GLU CG   1 1 
       17 26175 1 1  31 GLU H    H  21.531 -13.093   0.527 1.00 . A A .  29 GLU H    1 1 
       17 26176 1 1  31 GLU HA   H  19.451 -11.496   1.683 1.00 . A A .  29 GLU HA   1 1 
       17 26177 1 1  31 GLU HB2  H  21.191 -10.627   3.198 1.00 . A A .  29 GLU HB2  1 1 
       17 26178 1 1  31 GLU HB3  H  21.256 -12.381   3.078 1.00 . A A .  29 GLU HB3  1 1 
       17 26179 1 1  31 GLU HG2  H  23.189 -12.221   1.558 1.00 . A A .  29 GLU HG2  1 1 
       17 26180 1 1  31 GLU HG3  H  23.117 -10.461   1.641 1.00 . A A .  29 GLU HG3  1 1 
       17 26181 1 1  31 GLU N    N  20.706 -12.575   0.425 1.00 . A A .  29 GLU N    1 1 
       17 26182 1 1  31 GLU O    O  19.962  -9.100   0.880 1.00 . A A .  29 GLU O    1 1 
       17 26183 1 1  31 GLU OE1  O  24.138 -10.310   3.981 1.00 . A A .  29 GLU OE1  1 1 
       17 26184 1 1  31 GLU OE2  O  24.244 -12.501   3.878 1.00 . A A .  29 GLU OE2  1 1 
       17 26185 1 1  32 GLN C    C  20.467  -8.730  -2.273 1.00 . A A .  30 GLN C    1 1 
       17 26186 1 1  32 GLN CA   C  21.698  -8.954  -1.373 1.00 . A A .  30 GLN CA   1 1 
       17 26187 1 1  32 GLN CB   C  22.957  -9.191  -2.237 1.00 . A A .  30 GLN CB   1 1 
       17 26188 1 1  32 GLN CD   C  24.649  -8.126  -0.611 1.00 . A A .  30 GLN CD   1 1 
       17 26189 1 1  32 GLN CG   C  24.270  -9.356  -1.436 1.00 . A A .  30 GLN CG   1 1 
       17 26190 1 1  32 GLN H    H  22.041 -10.902  -0.601 1.00 . A A .  30 GLN H    1 1 
       17 26191 1 1  32 GLN HA   H  21.846  -8.065  -0.766 1.00 . A A .  30 GLN HA   1 1 
       17 26192 1 1  32 GLN HB2  H  22.799 -10.098  -2.822 1.00 . A A .  30 GLN HB2  1 1 
       17 26193 1 1  32 GLN HB3  H  23.075  -8.360  -2.924 1.00 . A A .  30 GLN HB3  1 1 
       17 26194 1 1  32 GLN HE21 H  25.670  -7.386  -2.145 1.00 . A A .  30 GLN HE21 1 1 
       17 26195 1 1  32 GLN HE22 H  25.679  -6.429  -0.706 1.00 . A A .  30 GLN HE22 1 1 
       17 26196 1 1  32 GLN HG2  H  24.164 -10.198  -0.764 1.00 . A A .  30 GLN HG2  1 1 
       17 26197 1 1  32 GLN HG3  H  25.077  -9.566  -2.132 1.00 . A A .  30 GLN HG3  1 1 
       17 26198 1 1  32 GLN N    N  21.492 -10.096  -0.466 1.00 . A A .  30 GLN N    1 1 
       17 26199 1 1  32 GLN NE2  N  25.405  -7.221  -1.216 1.00 . A A .  30 GLN NE2  1 1 
       17 26200 1 1  32 GLN O    O  20.174  -7.593  -2.664 1.00 . A A .  30 GLN O    1 1 
       17 26201 1 1  32 GLN OE1  O  24.261  -7.990   0.554 1.00 . A A .  30 GLN OE1  1 1 
       17 26202 1 1  33 ALA C    C  17.394  -9.210  -2.417 1.00 . A A .  31 ALA C    1 1 
       17 26203 1 1  33 ALA CA   C  18.491  -9.759  -3.333 1.00 . A A .  31 ALA CA   1 1 
       17 26204 1 1  33 ALA CB   C  18.102 -11.125  -3.899 1.00 . A A .  31 ALA CB   1 1 
       17 26205 1 1  33 ALA H    H  20.116 -10.702  -2.341 1.00 . A A .  31 ALA H    1 1 
       17 26206 1 1  33 ALA HA   H  18.631  -9.073  -4.170 1.00 . A A .  31 ALA HA   1 1 
       17 26207 1 1  33 ALA HB1  H  17.177 -11.045  -4.456 1.00 . A A .  31 ALA HB1  1 1 
       17 26208 1 1  33 ALA HB2  H  17.972 -11.834  -3.089 1.00 . A A .  31 ALA HB2  1 1 
       17 26209 1 1  33 ALA HB3  H  18.879 -11.480  -4.561 1.00 . A A .  31 ALA HB3  1 1 
       17 26210 1 1  33 ALA N    N  19.762  -9.826  -2.598 1.00 . A A .  31 ALA N    1 1 
       17 26211 1 1  33 ALA O    O  16.666  -8.330  -2.814 1.00 . A A .  31 ALA O    1 1 
       17 26212 1 1  34 ILE C    C  16.729  -7.694   0.140 1.00 . A A .  32 ILE C    1 1 
       17 26213 1 1  34 ILE CA   C  16.443  -9.201  -0.094 1.00 . A A .  32 ILE CA   1 1 
       17 26214 1 1  34 ILE CB   C  16.690  -9.993   1.258 1.00 . A A .  32 ILE CB   1 1 
       17 26215 1 1  34 ILE CD1  C  16.751 -12.395   2.264 1.00 . A A .  32 ILE CD1  1 1 
       17 26216 1 1  34 ILE CG1  C  16.365 -11.511   1.084 1.00 . A A .  32 ILE CG1  1 1 
       17 26217 1 1  34 ILE CG2  C  15.882  -9.402   2.446 1.00 . A A .  32 ILE CG2  1 1 
       17 26218 1 1  34 ILE H    H  17.508 -10.727  -1.118 1.00 . A A .  32 ILE H    1 1 
       17 26219 1 1  34 ILE HA   H  15.396  -9.318  -0.359 1.00 . A A .  32 ILE HA   1 1 
       17 26220 1 1  34 ILE HB   H  17.744  -9.895   1.506 1.00 . A A .  32 ILE HB   1 1 
       17 26221 1 1  34 ILE HD11 H  16.255 -12.053   3.164 1.00 . A A .  32 ILE HD11 1 1 
       17 26222 1 1  34 ILE HD12 H  17.822 -12.368   2.406 1.00 . A A .  32 ILE HD12 1 1 
       17 26223 1 1  34 ILE HD13 H  16.447 -13.410   2.057 1.00 . A A .  32 ILE HD13 1 1 
       17 26224 1 1  34 ILE HG12 H  15.300 -11.633   0.928 1.00 . A A .  32 ILE HG12 1 1 
       17 26225 1 1  34 ILE HG13 H  16.887 -11.889   0.214 1.00 . A A .  32 ILE HG13 1 1 
       17 26226 1 1  34 ILE HG21 H  16.071  -9.981   3.339 1.00 . A A .  32 ILE HG21 1 1 
       17 26227 1 1  34 ILE HG22 H  14.815  -9.431   2.230 1.00 . A A .  32 ILE HG22 1 1 
       17 26228 1 1  34 ILE HG23 H  16.175  -8.375   2.622 1.00 . A A .  32 ILE HG23 1 1 
       17 26229 1 1  34 ILE N    N  17.251  -9.793  -1.207 1.00 . A A .  32 ILE N    1 1 
       17 26230 1 1  34 ILE O    O  15.824  -6.947   0.495 1.00 . A A .  32 ILE O    1 1 
       17 26231 1 1  35 ALA C    C  17.833  -4.966  -1.018 1.00 . A A .  33 ALA C    1 1 
       17 26232 1 1  35 ALA CA   C  18.393  -5.859   0.113 1.00 . A A .  33 ALA CA   1 1 
       17 26233 1 1  35 ALA CB   C  19.929  -5.759   0.206 1.00 . A A .  33 ALA CB   1 1 
       17 26234 1 1  35 ALA H    H  18.591  -7.876  -0.550 1.00 . A A .  33 ALA H    1 1 
       17 26235 1 1  35 ALA HA   H  17.975  -5.532   1.062 1.00 . A A .  33 ALA HA   1 1 
       17 26236 1 1  35 ALA HB1  H  20.374  -6.087  -0.726 1.00 . A A .  33 ALA HB1  1 1 
       17 26237 1 1  35 ALA HB2  H  20.287  -6.389   1.011 1.00 . A A .  33 ALA HB2  1 1 
       17 26238 1 1  35 ALA HB3  H  20.223  -4.733   0.399 1.00 . A A .  33 ALA HB3  1 1 
       17 26239 1 1  35 ALA N    N  17.976  -7.260  -0.111 1.00 . A A .  33 ALA N    1 1 
       17 26240 1 1  35 ALA O    O  17.148  -3.963  -0.765 1.00 . A A .  33 ALA O    1 1 
       17 26241 1 1  36 ASP C    C  16.116  -4.668  -3.551 1.00 . A A .  34 ASP C    1 1 
       17 26242 1 1  36 ASP CA   C  17.659  -4.715  -3.508 1.00 . A A .  34 ASP CA   1 1 
       17 26243 1 1  36 ASP CB   C  18.185  -5.492  -4.747 1.00 . A A .  34 ASP CB   1 1 
       17 26244 1 1  36 ASP CG   C  17.691  -4.904  -6.089 1.00 . A A .  34 ASP CG   1 1 
       17 26245 1 1  36 ASP H    H  18.861  -6.036  -2.355 1.00 . A A .  34 ASP H    1 1 
       17 26246 1 1  36 ASP HA   H  18.041  -3.705  -3.542 1.00 . A A .  34 ASP HA   1 1 
       17 26247 1 1  36 ASP HB2  H  19.267  -5.479  -4.743 1.00 . A A .  34 ASP HB2  1 1 
       17 26248 1 1  36 ASP HB3  H  17.858  -6.528  -4.674 1.00 . A A .  34 ASP HB3  1 1 
       17 26249 1 1  36 ASP N    N  18.174  -5.344  -2.267 1.00 . A A .  34 ASP N    1 1 
       17 26250 1 1  36 ASP O    O  15.525  -3.623  -3.809 1.00 . A A .  34 ASP O    1 1 
       17 26251 1 1  36 ASP OD1  O  17.974  -3.716  -6.367 1.00 . A A .  34 ASP OD1  1 1 
       17 26252 1 1  36 ASP OD2  O  17.038  -5.632  -6.878 1.00 . A A .  34 ASP OD2  1 1 
       17 26253 1 1  37 ALA C    C  13.313  -5.217  -2.288 1.00 . A A .  35 ALA C    1 1 
       17 26254 1 1  37 ALA CA   C  14.037  -6.017  -3.366 1.00 . A A .  35 ALA CA   1 1 
       17 26255 1 1  37 ALA CB   C  13.687  -7.506  -3.247 1.00 . A A .  35 ALA CB   1 1 
       17 26256 1 1  37 ALA H    H  16.049  -6.564  -3.005 1.00 . A A .  35 ALA H    1 1 
       17 26257 1 1  37 ALA HA   H  13.712  -5.668  -4.346 1.00 . A A .  35 ALA HA   1 1 
       17 26258 1 1  37 ALA HB1  H  12.616  -7.640  -3.353 1.00 . A A .  35 ALA HB1  1 1 
       17 26259 1 1  37 ALA HB2  H  14.000  -7.881  -2.280 1.00 . A A .  35 ALA HB2  1 1 
       17 26260 1 1  37 ALA HB3  H  14.193  -8.062  -4.025 1.00 . A A .  35 ALA HB3  1 1 
       17 26261 1 1  37 ALA N    N  15.500  -5.820  -3.281 1.00 . A A .  35 ALA N    1 1 
       17 26262 1 1  37 ALA O    O  12.210  -4.730  -2.514 1.00 . A A .  35 ALA O    1 1 
       17 26263 1 1  38 ARG C    C  13.401  -2.805  -0.484 1.00 . A A .  36 ARG C    1 1 
       17 26264 1 1  38 ARG CA   C  13.446  -4.254  -0.016 1.00 . A A .  36 ARG CA   1 1 
       17 26265 1 1  38 ARG CB   C  14.343  -4.361   1.231 1.00 . A A .  36 ARG CB   1 1 
       17 26266 1 1  38 ARG CD   C  14.961  -3.502   3.548 1.00 . A A .  36 ARG CD   1 1 
       17 26267 1 1  38 ARG CG   C  13.885  -3.534   2.452 1.00 . A A .  36 ARG CG   1 1 
       17 26268 1 1  38 ARG CZ   C  16.718  -5.282   3.737 1.00 . A A .  36 ARG CZ   1 1 
       17 26269 1 1  38 ARG H    H  14.787  -5.598  -0.985 1.00 . A A .  36 ARG H    1 1 
       17 26270 1 1  38 ARG HA   H  12.442  -4.588   0.230 1.00 . A A .  36 ARG HA   1 1 
       17 26271 1 1  38 ARG HB2  H  14.389  -5.405   1.531 1.00 . A A .  36 ARG HB2  1 1 
       17 26272 1 1  38 ARG HB3  H  15.346  -4.046   0.960 1.00 . A A .  36 ARG HB3  1 1 
       17 26273 1 1  38 ARG HD2  H  15.787  -2.887   3.214 1.00 . A A .  36 ARG HD2  1 1 
       17 26274 1 1  38 ARG HD3  H  14.535  -3.064   4.444 1.00 . A A .  36 ARG HD3  1 1 
       17 26275 1 1  38 ARG HE   H  14.782  -5.482   4.223 1.00 . A A .  36 ARG HE   1 1 
       17 26276 1 1  38 ARG HG2  H  13.678  -2.516   2.139 1.00 . A A .  36 ARG HG2  1 1 
       17 26277 1 1  38 ARG HG3  H  12.978  -3.976   2.855 1.00 . A A .  36 ARG HG3  1 1 
       17 26278 1 1  38 ARG HH11 H  17.463  -3.546   2.986 1.00 . A A .  36 ARG HH11 1 1 
       17 26279 1 1  38 ARG HH12 H  18.611  -4.832   3.173 1.00 . A A .  36 ARG HH12 1 1 
       17 26280 1 1  38 ARG HH21 H  16.288  -7.139   4.422 1.00 . A A .  36 ARG HH21 1 1 
       17 26281 1 1  38 ARG HH22 H  17.948  -6.860   3.987 1.00 . A A .  36 ARG HH22 1 1 
       17 26282 1 1  38 ARG N    N  13.951  -5.098  -1.110 1.00 . A A .  36 ARG N    1 1 
       17 26283 1 1  38 ARG NE   N  15.451  -4.847   3.876 1.00 . A A .  36 ARG NE   1 1 
       17 26284 1 1  38 ARG NH1  N  17.673  -4.491   3.259 1.00 . A A .  36 ARG NH1  1 1 
       17 26285 1 1  38 ARG NH2  N  17.010  -6.523   4.070 1.00 . A A .  36 ARG NH2  1 1 
       17 26286 1 1  38 ARG O    O  12.348  -2.174  -0.463 1.00 . A A .  36 ARG O    1 1 
       17 26287 1 1  39 LYS C    C  13.750  -0.684  -2.606 1.00 . A A .  37 LYS C    1 1 
       17 26288 1 1  39 LYS CA   C  14.749  -0.977  -1.484 1.00 . A A .  37 LYS CA   1 1 
       17 26289 1 1  39 LYS CB   C  16.194  -0.817  -2.017 1.00 . A A .  37 LYS CB   1 1 
       17 26290 1 1  39 LYS CD   C  17.885   0.577  -3.370 1.00 . A A .  37 LYS CD   1 1 
       17 26291 1 1  39 LYS CE   C  17.993  -0.442  -4.524 1.00 . A A .  37 LYS CE   1 1 
       17 26292 1 1  39 LYS CG   C  16.507   0.550  -2.675 1.00 . A A .  37 LYS CG   1 1 
       17 26293 1 1  39 LYS H    H  15.367  -2.899  -0.890 1.00 . A A .  37 LYS H    1 1 
       17 26294 1 1  39 LYS HA   H  14.594  -0.271  -0.672 1.00 . A A .  37 LYS HA   1 1 
       17 26295 1 1  39 LYS HB2  H  16.883  -0.956  -1.188 1.00 . A A .  37 LYS HB2  1 1 
       17 26296 1 1  39 LYS HB3  H  16.379  -1.601  -2.745 1.00 . A A .  37 LYS HB3  1 1 
       17 26297 1 1  39 LYS HD2  H  18.049   1.572  -3.772 1.00 . A A .  37 LYS HD2  1 1 
       17 26298 1 1  39 LYS HD3  H  18.657   0.363  -2.637 1.00 . A A .  37 LYS HD3  1 1 
       17 26299 1 1  39 LYS HE2  H  17.935  -1.443  -4.121 1.00 . A A .  37 LYS HE2  1 1 
       17 26300 1 1  39 LYS HE3  H  17.171  -0.287  -5.216 1.00 . A A .  37 LYS HE3  1 1 
       17 26301 1 1  39 LYS HG2  H  15.742   0.775  -3.412 1.00 . A A .  37 LYS HG2  1 1 
       17 26302 1 1  39 LYS HG3  H  16.486   1.316  -1.908 1.00 . A A .  37 LYS HG3  1 1 
       17 26303 1 1  39 LYS HZ1  H  20.067  -0.602  -4.674 1.00 . A A .  37 LYS HZ1  1 1 
       17 26304 1 1  39 LYS HZ2  H  19.411   0.679  -5.563 1.00 . A A .  37 LYS HZ2  1 1 
       17 26305 1 1  39 LYS HZ3  H  19.242  -0.909  -6.120 1.00 . A A .  37 LYS HZ3  1 1 
       17 26306 1 1  39 LYS N    N  14.571  -2.324  -0.938 1.00 . A A .  37 LYS N    1 1 
       17 26307 1 1  39 LYS NZ   N  19.267  -0.310  -5.271 1.00 . A A .  37 LYS NZ   1 1 
       17 26308 1 1  39 LYS O    O  13.143   0.369  -2.619 1.00 . A A .  37 LYS O    1 1 
       17 26309 1 1  40 ALA C    C  11.255  -1.475  -4.437 1.00 . A A .  38 ALA C    1 1 
       17 26310 1 1  40 ALA CA   C  12.766  -1.483  -4.727 1.00 . A A .  38 ALA CA   1 1 
       17 26311 1 1  40 ALA CB   C  13.116  -2.582  -5.743 1.00 . A A .  38 ALA CB   1 1 
       17 26312 1 1  40 ALA H    H  13.842  -2.571  -3.271 1.00 . A A .  38 ALA H    1 1 
       17 26313 1 1  40 ALA HA   H  13.056  -0.521  -5.157 1.00 . A A .  38 ALA HA   1 1 
       17 26314 1 1  40 ALA HB1  H  12.850  -3.553  -5.341 1.00 . A A .  38 ALA HB1  1 1 
       17 26315 1 1  40 ALA HB2  H  14.177  -2.564  -5.948 1.00 . A A .  38 ALA HB2  1 1 
       17 26316 1 1  40 ALA HB3  H  12.575  -2.417  -6.667 1.00 . A A .  38 ALA HB3  1 1 
       17 26317 1 1  40 ALA N    N  13.535  -1.669  -3.490 1.00 . A A .  38 ALA N    1 1 
       17 26318 1 1  40 ALA O    O  10.508  -0.705  -5.050 1.00 . A A .  38 ALA O    1 1 
       17 26319 1 1  41 THR C    C   8.984  -1.239  -2.284 1.00 . A A .  39 THR C    1 1 
       17 26320 1 1  41 THR CA   C   9.408  -2.467  -3.102 1.00 . A A .  39 THR CA   1 1 
       17 26321 1 1  41 THR CB   C   9.123  -3.800  -2.319 1.00 . A A .  39 THR CB   1 1 
       17 26322 1 1  41 THR CG2  C   7.641  -3.944  -1.918 1.00 . A A .  39 THR CG2  1 1 
       17 26323 1 1  41 THR H    H  11.485  -2.884  -3.013 1.00 . A A .  39 THR H    1 1 
       17 26324 1 1  41 THR HA   H   8.822  -2.494  -4.024 1.00 . A A .  39 THR HA   1 1 
       17 26325 1 1  41 THR HB   H   9.734  -3.803  -1.419 1.00 . A A .  39 THR HB   1 1 
       17 26326 1 1  41 THR HG1  H  10.275  -4.715  -3.640 1.00 . A A .  39 THR HG1  1 1 
       17 26327 1 1  41 THR HG21 H   7.359  -3.130  -1.261 1.00 . A A .  39 THR HG21 1 1 
       17 26328 1 1  41 THR HG22 H   7.492  -4.879  -1.401 1.00 . A A .  39 THR HG22 1 1 
       17 26329 1 1  41 THR HG23 H   7.016  -3.924  -2.804 1.00 . A A .  39 THR HG23 1 1 
       17 26330 1 1  41 THR N    N  10.823  -2.338  -3.485 1.00 . A A .  39 THR N    1 1 
       17 26331 1 1  41 THR O    O   7.934  -0.674  -2.549 1.00 . A A .  39 THR O    1 1 
       17 26332 1 1  41 THR OG1  O   9.497  -4.936  -3.126 1.00 . A A .  39 THR OG1  1 1 
       17 26333 1 1  42 ILE C    C   9.528   1.620  -1.577 1.00 . A A .  40 ILE C    1 1 
       17 26334 1 1  42 ILE CA   C   9.654   0.454  -0.574 1.00 . A A .  40 ILE CA   1 1 
       17 26335 1 1  42 ILE CB   C  10.851   0.720   0.441 1.00 . A A .  40 ILE CB   1 1 
       17 26336 1 1  42 ILE CD1  C   9.673  -0.223   2.562 1.00 . A A .  40 ILE CD1  1 1 
       17 26337 1 1  42 ILE CG1  C  10.858  -0.318   1.617 1.00 . A A .  40 ILE CG1  1 1 
       17 26338 1 1  42 ILE CG2  C  10.823   2.168   0.999 1.00 . A A .  40 ILE CG2  1 1 
       17 26339 1 1  42 ILE H    H  10.630  -1.358  -1.124 1.00 . A A .  40 ILE H    1 1 
       17 26340 1 1  42 ILE HA   H   8.731   0.370  -0.003 1.00 . A A .  40 ILE HA   1 1 
       17 26341 1 1  42 ILE HB   H  11.778   0.606  -0.115 1.00 . A A .  40 ILE HB   1 1 
       17 26342 1 1  42 ILE HD11 H   9.756  -0.988   3.321 1.00 . A A .  40 ILE HD11 1 1 
       17 26343 1 1  42 ILE HD12 H   8.755  -0.366   2.010 1.00 . A A .  40 ILE HD12 1 1 
       17 26344 1 1  42 ILE HD13 H   9.665   0.749   3.034 1.00 . A A .  40 ILE HD13 1 1 
       17 26345 1 1  42 ILE HG12 H  10.863  -1.319   1.208 1.00 . A A .  40 ILE HG12 1 1 
       17 26346 1 1  42 ILE HG13 H  11.757  -0.185   2.209 1.00 . A A .  40 ILE HG13 1 1 
       17 26347 1 1  42 ILE HG21 H  11.643   2.314   1.693 1.00 . A A .  40 ILE HG21 1 1 
       17 26348 1 1  42 ILE HG22 H   9.889   2.345   1.513 1.00 . A A .  40 ILE HG22 1 1 
       17 26349 1 1  42 ILE HG23 H  10.917   2.878   0.183 1.00 . A A .  40 ILE HG23 1 1 
       17 26350 1 1  42 ILE N    N   9.843  -0.812  -1.323 1.00 . A A .  40 ILE N    1 1 
       17 26351 1 1  42 ILE O    O   8.482   2.246  -1.663 1.00 . A A .  40 ILE O    1 1 
       17 26352 1 1  43 LEU C    C   9.479   2.966  -4.345 1.00 . A A .  41 LEU C    1 1 
       17 26353 1 1  43 LEU CA   C  10.703   2.875  -3.408 1.00 . A A .  41 LEU CA   1 1 
       17 26354 1 1  43 LEU CB   C  12.055   2.674  -4.180 1.00 . A A .  41 LEU CB   1 1 
       17 26355 1 1  43 LEU CD1  C  13.705   3.645  -5.888 1.00 . A A .  41 LEU CD1  1 1 
       17 26356 1 1  43 LEU CD2  C  11.716   2.323  -6.716 1.00 . A A .  41 LEU CD2  1 1 
       17 26357 1 1  43 LEU CG   C  12.226   3.293  -5.614 1.00 . A A .  41 LEU CG   1 1 
       17 26358 1 1  43 LEU H    H  11.315   1.149  -2.325 1.00 . A A .  41 LEU H    1 1 
       17 26359 1 1  43 LEU HA   H  10.764   3.811  -2.856 1.00 . A A .  41 LEU HA   1 1 
       17 26360 1 1  43 LEU HB2  H  12.839   3.078  -3.547 1.00 . A A .  41 LEU HB2  1 1 
       17 26361 1 1  43 LEU HB3  H  12.239   1.604  -4.256 1.00 . A A .  41 LEU HB3  1 1 
       17 26362 1 1  43 LEU HD11 H  13.802   4.071  -6.880 1.00 . A A .  41 LEU HD11 1 1 
       17 26363 1 1  43 LEU HD12 H  14.316   2.756  -5.820 1.00 . A A .  41 LEU HD12 1 1 
       17 26364 1 1  43 LEU HD13 H  14.047   4.371  -5.160 1.00 . A A .  41 LEU HD13 1 1 
       17 26365 1 1  43 LEU HD21 H  12.265   1.391  -6.665 1.00 . A A .  41 LEU HD21 1 1 
       17 26366 1 1  43 LEU HD22 H  11.856   2.773  -7.691 1.00 . A A .  41 LEU HD22 1 1 
       17 26367 1 1  43 LEU HD23 H  10.661   2.127  -6.567 1.00 . A A .  41 LEU HD23 1 1 
       17 26368 1 1  43 LEU HG   H  11.648   4.206  -5.681 1.00 . A A .  41 LEU HG   1 1 
       17 26369 1 1  43 LEU N    N  10.577   1.794  -2.397 1.00 . A A .  41 LEU N    1 1 
       17 26370 1 1  43 LEU O    O   9.010   4.067  -4.655 1.00 . A A .  41 LEU O    1 1 
       17 26371 1 1  44 GLN C    C   6.504   2.087  -4.914 1.00 . A A .  42 GLN C    1 1 
       17 26372 1 1  44 GLN CA   C   7.798   1.731  -5.670 1.00 . A A .  42 GLN CA   1 1 
       17 26373 1 1  44 GLN CB   C   7.712   0.316  -6.289 1.00 . A A .  42 GLN CB   1 1 
       17 26374 1 1  44 GLN CD   C   6.465  -1.301  -7.864 1.00 . A A .  42 GLN CD   1 1 
       17 26375 1 1  44 GLN CG   C   6.507   0.086  -7.226 1.00 . A A .  42 GLN CG   1 1 
       17 26376 1 1  44 GLN H    H   9.291   0.970  -4.375 1.00 . A A .  42 GLN H    1 1 
       17 26377 1 1  44 GLN HA   H   7.957   2.457  -6.466 1.00 . A A .  42 GLN HA   1 1 
       17 26378 1 1  44 GLN HB2  H   8.622   0.132  -6.853 1.00 . A A .  42 GLN HB2  1 1 
       17 26379 1 1  44 GLN HB3  H   7.659  -0.408  -5.483 1.00 . A A .  42 GLN HB3  1 1 
       17 26380 1 1  44 GLN HE21 H   5.445  -0.610  -9.425 1.00 . A A .  42 GLN HE21 1 1 
       17 26381 1 1  44 GLN HE22 H   5.805  -2.300  -9.450 1.00 . A A .  42 GLN HE22 1 1 
       17 26382 1 1  44 GLN HG2  H   5.594   0.215  -6.658 1.00 . A A .  42 GLN HG2  1 1 
       17 26383 1 1  44 GLN HG3  H   6.535   0.832  -8.015 1.00 . A A .  42 GLN HG3  1 1 
       17 26384 1 1  44 GLN N    N   8.946   1.807  -4.749 1.00 . A A .  42 GLN N    1 1 
       17 26385 1 1  44 GLN NE2  N   5.845  -1.414  -9.031 1.00 . A A .  42 GLN NE2  1 1 
       17 26386 1 1  44 GLN O    O   5.677   2.865  -5.398 1.00 . A A .  42 GLN O    1 1 
       17 26387 1 1  44 GLN OE1  O   6.964  -2.267  -7.298 1.00 . A A .  42 GLN OE1  1 1 
       17 26388 1 1  45 THR C    C   5.089   3.227  -2.424 1.00 . A A .  43 THR C    1 1 
       17 26389 1 1  45 THR CA   C   5.240   1.742  -2.797 1.00 . A A .  43 THR CA   1 1 
       17 26390 1 1  45 THR CB   C   5.351   0.866  -1.493 1.00 . A A .  43 THR CB   1 1 
       17 26391 1 1  45 THR CG2  C   4.229   1.142  -0.467 1.00 . A A .  43 THR CG2  1 1 
       17 26392 1 1  45 THR H    H   7.121   0.978  -3.372 1.00 . A A .  43 THR H    1 1 
       17 26393 1 1  45 THR HA   H   4.348   1.423  -3.337 1.00 . A A .  43 THR HA   1 1 
       17 26394 1 1  45 THR HB   H   6.306   1.073  -1.022 1.00 . A A .  43 THR HB   1 1 
       17 26395 1 1  45 THR HG1  H   5.924  -0.690  -2.582 1.00 . A A .  43 THR HG1  1 1 
       17 26396 1 1  45 THR HG21 H   4.270   2.176  -0.153 1.00 . A A .  43 THR HG21 1 1 
       17 26397 1 1  45 THR HG22 H   4.357   0.499   0.398 1.00 . A A .  43 THR HG22 1 1 
       17 26398 1 1  45 THR HG23 H   3.265   0.949  -0.916 1.00 . A A .  43 THR HG23 1 1 
       17 26399 1 1  45 THR N    N   6.387   1.535  -3.690 1.00 . A A .  43 THR N    1 1 
       17 26400 1 1  45 THR O    O   3.994   3.719  -2.422 1.00 . A A .  43 THR O    1 1 
       17 26401 1 1  45 THR OG1  O   5.325  -0.527  -1.845 1.00 . A A .  43 THR OG1  1 1 
       17 26402 1 1  46 LEU C    C   5.552   6.288  -2.796 1.00 . A A .  44 LEU C    1 1 
       17 26403 1 1  46 LEU CA   C   6.157   5.363  -1.717 1.00 . A A .  44 LEU CA   1 1 
       17 26404 1 1  46 LEU CB   C   7.564   5.871  -1.304 1.00 . A A .  44 LEU CB   1 1 
       17 26405 1 1  46 LEU CD1  C   9.603   5.715   0.246 1.00 . A A .  44 LEU CD1  1 1 
       17 26406 1 1  46 LEU CD2  C   7.445   4.479   0.865 1.00 . A A .  44 LEU CD2  1 1 
       17 26407 1 1  46 LEU CG   C   8.349   4.994  -0.279 1.00 . A A .  44 LEU CG   1 1 
       17 26408 1 1  46 LEU H    H   7.071   3.516  -2.297 1.00 . A A .  44 LEU H    1 1 
       17 26409 1 1  46 LEU HA   H   5.513   5.399  -0.842 1.00 . A A .  44 LEU HA   1 1 
       17 26410 1 1  46 LEU HB2  H   8.169   5.961  -2.201 1.00 . A A .  44 LEU HB2  1 1 
       17 26411 1 1  46 LEU HB3  H   7.450   6.866  -0.878 1.00 . A A .  44 LEU HB3  1 1 
       17 26412 1 1  46 LEU HD11 H  10.234   5.985  -0.588 1.00 . A A .  44 LEU HD11 1 1 
       17 26413 1 1  46 LEU HD12 H  10.153   5.056   0.902 1.00 . A A .  44 LEU HD12 1 1 
       17 26414 1 1  46 LEU HD13 H   9.321   6.609   0.789 1.00 . A A .  44 LEU HD13 1 1 
       17 26415 1 1  46 LEU HD21 H   6.662   3.852   0.452 1.00 . A A .  44 LEU HD21 1 1 
       17 26416 1 1  46 LEU HD22 H   6.994   5.313   1.378 1.00 . A A .  44 LEU HD22 1 1 
       17 26417 1 1  46 LEU HD23 H   8.032   3.900   1.565 1.00 . A A .  44 LEU HD23 1 1 
       17 26418 1 1  46 LEU HG   H   8.711   4.121  -0.801 1.00 . A A .  44 LEU HG   1 1 
       17 26419 1 1  46 LEU N    N   6.203   3.943  -2.170 1.00 . A A .  44 LEU N    1 1 
       17 26420 1 1  46 LEU O    O   4.988   7.340  -2.487 1.00 . A A .  44 LEU O    1 1 
       17 26421 1 1  47 ARG C    C   3.592   6.261  -5.279 1.00 . A A .  45 ARG C    1 1 
       17 26422 1 1  47 ARG CA   C   5.102   6.574  -5.206 1.00 . A A .  45 ARG CA   1 1 
       17 26423 1 1  47 ARG CB   C   5.835   6.136  -6.508 1.00 . A A .  45 ARG CB   1 1 
       17 26424 1 1  47 ARG CD   C   7.764   7.816  -6.270 1.00 . A A .  45 ARG CD   1 1 
       17 26425 1 1  47 ARG CG   C   7.373   6.347  -6.484 1.00 . A A .  45 ARG CG   1 1 
       17 26426 1 1  47 ARG CZ   C   9.837   9.089  -5.660 1.00 . A A .  45 ARG CZ   1 1 
       17 26427 1 1  47 ARG H    H   6.195   5.051  -4.226 1.00 . A A .  45 ARG H    1 1 
       17 26428 1 1  47 ARG HA   H   5.237   7.646  -5.065 1.00 . A A .  45 ARG HA   1 1 
       17 26429 1 1  47 ARG HB2  H   5.647   5.083  -6.677 1.00 . A A .  45 ARG HB2  1 1 
       17 26430 1 1  47 ARG HB3  H   5.429   6.697  -7.346 1.00 . A A .  45 ARG HB3  1 1 
       17 26431 1 1  47 ARG HD2  H   7.344   8.408  -7.074 1.00 . A A .  45 ARG HD2  1 1 
       17 26432 1 1  47 ARG HD3  H   7.345   8.153  -5.327 1.00 . A A .  45 ARG HD3  1 1 
       17 26433 1 1  47 ARG HE   H   9.786   7.389  -6.738 1.00 . A A .  45 ARG HE   1 1 
       17 26434 1 1  47 ARG HG2  H   7.797   5.755  -5.681 1.00 . A A .  45 ARG HG2  1 1 
       17 26435 1 1  47 ARG HG3  H   7.789   6.007  -7.428 1.00 . A A .  45 ARG HG3  1 1 
       17 26436 1 1  47 ARG HH11 H   8.143   9.879  -4.876 1.00 . A A .  45 ARG HH11 1 1 
       17 26437 1 1  47 ARG HH12 H   9.604  10.750  -4.527 1.00 . A A .  45 ARG HH12 1 1 
       17 26438 1 1  47 ARG HH21 H  11.696   8.578  -6.274 1.00 . A A .  45 ARG HH21 1 1 
       17 26439 1 1  47 ARG HH22 H  11.605  10.021  -5.320 1.00 . A A .  45 ARG HH22 1 1 
       17 26440 1 1  47 ARG N    N   5.688   5.872  -4.060 1.00 . A A .  45 ARG N    1 1 
       17 26441 1 1  47 ARG NE   N   9.229   8.039  -6.252 1.00 . A A .  45 ARG NE   1 1 
       17 26442 1 1  47 ARG NH1  N   9.140   9.975  -4.966 1.00 . A A .  45 ARG NH1  1 1 
       17 26443 1 1  47 ARG NH2  N  11.148   9.242  -5.758 1.00 . A A .  45 ARG NH2  1 1 
       17 26444 1 1  47 ARG O    O   2.753   7.166  -5.264 1.00 . A A .  45 ARG O    1 1 
       17 26445 1 1  48 ILE C    C   0.979   4.844  -4.262 1.00 . A A .  46 ILE C    1 1 
       17 26446 1 1  48 ILE CA   C   1.899   4.428  -5.436 1.00 . A A .  46 ILE CA   1 1 
       17 26447 1 1  48 ILE CB   C   1.925   2.855  -5.551 1.00 . A A .  46 ILE CB   1 1 
       17 26448 1 1  48 ILE CD1  C   2.939   0.888  -6.907 1.00 . A A .  46 ILE CD1  1 1 
       17 26449 1 1  48 ILE CG1  C   2.756   2.396  -6.791 1.00 . A A .  46 ILE CG1  1 1 
       17 26450 1 1  48 ILE CG2  C   0.494   2.257  -5.610 1.00 . A A .  46 ILE CG2  1 1 
       17 26451 1 1  48 ILE H    H   4.008   4.300  -5.185 1.00 . A A .  46 ILE H    1 1 
       17 26452 1 1  48 ILE HA   H   1.494   4.827  -6.361 1.00 . A A .  46 ILE HA   1 1 
       17 26453 1 1  48 ILE HB   H   2.408   2.465  -4.654 1.00 . A A .  46 ILE HB   1 1 
       17 26454 1 1  48 ILE HD11 H   3.475   0.517  -6.044 1.00 . A A .  46 ILE HD11 1 1 
       17 26455 1 1  48 ILE HD12 H   3.501   0.662  -7.800 1.00 . A A .  46 ILE HD12 1 1 
       17 26456 1 1  48 ILE HD13 H   1.972   0.404  -6.963 1.00 . A A .  46 ILE HD13 1 1 
       17 26457 1 1  48 ILE HG12 H   2.268   2.734  -7.693 1.00 . A A .  46 ILE HG12 1 1 
       17 26458 1 1  48 ILE HG13 H   3.746   2.841  -6.741 1.00 . A A .  46 ILE HG13 1 1 
       17 26459 1 1  48 ILE HG21 H   0.549   1.180  -5.708 1.00 . A A .  46 ILE HG21 1 1 
       17 26460 1 1  48 ILE HG22 H  -0.040   2.662  -6.459 1.00 . A A .  46 ILE HG22 1 1 
       17 26461 1 1  48 ILE HG23 H  -0.042   2.504  -4.701 1.00 . A A .  46 ILE HG23 1 1 
       17 26462 1 1  48 ILE N    N   3.277   4.953  -5.286 1.00 . A A .  46 ILE N    1 1 
       17 26463 1 1  48 ILE O    O  -0.154   5.243  -4.473 1.00 . A A .  46 ILE O    1 1 
       17 26464 1 1  49 GLU C    C   0.129   6.306  -1.706 1.00 . A A .  47 GLU C    1 1 
       17 26465 1 1  49 GLU CA   C   0.799   4.923  -1.760 1.00 . A A .  47 GLU CA   1 1 
       17 26466 1 1  49 GLU CB   C   1.810   4.739  -0.573 1.00 . A A .  47 GLU CB   1 1 
       17 26467 1 1  49 GLU CD   C   0.075   4.733   1.364 1.00 . A A .  47 GLU CD   1 1 
       17 26468 1 1  49 GLU CG   C   1.284   4.048   0.703 1.00 . A A .  47 GLU CG   1 1 
       17 26469 1 1  49 GLU H    H   2.477   4.639  -3.012 1.00 . A A .  47 GLU H    1 1 
       17 26470 1 1  49 GLU HA   H   0.041   4.152  -1.708 1.00 . A A .  47 GLU HA   1 1 
       17 26471 1 1  49 GLU HB2  H   2.642   4.145  -0.923 1.00 . A A .  47 GLU HB2  1 1 
       17 26472 1 1  49 GLU HB3  H   2.203   5.710  -0.291 1.00 . A A .  47 GLU HB3  1 1 
       17 26473 1 1  49 GLU HG2  H   1.020   3.041   0.444 1.00 . A A .  47 GLU HG2  1 1 
       17 26474 1 1  49 GLU HG3  H   2.097   4.000   1.431 1.00 . A A .  47 GLU HG3  1 1 
       17 26475 1 1  49 GLU N    N   1.527   4.773  -3.048 1.00 . A A .  47 GLU N    1 1 
       17 26476 1 1  49 GLU O    O  -1.055   6.432  -1.361 1.00 . A A .  47 GLU O    1 1 
       17 26477 1 1  49 GLU OE1  O   0.273   5.629   2.203 1.00 . A A .  47 GLU OE1  1 1 
       17 26478 1 1  49 GLU OE2  O  -1.076   4.355   1.069 1.00 . A A .  47 GLU OE2  1 1 
       17 26479 1 1  50 ARG C    C  -0.651   8.833  -3.271 1.00 . A A .  48 ARG C    1 1 
       17 26480 1 1  50 ARG CA   C   0.477   8.712  -2.213 1.00 . A A .  48 ARG CA   1 1 
       17 26481 1 1  50 ARG CB   C   1.676   9.615  -2.597 1.00 . A A .  48 ARG CB   1 1 
       17 26482 1 1  50 ARG CD   C   2.469  11.885  -3.532 1.00 . A A .  48 ARG CD   1 1 
       17 26483 1 1  50 ARG CG   C   1.311  11.095  -2.889 1.00 . A A .  48 ARG CG   1 1 
       17 26484 1 1  50 ARG CZ   C   2.424  10.835  -5.841 1.00 . A A .  48 ARG CZ   1 1 
       17 26485 1 1  50 ARG H    H   1.857   7.113  -2.298 1.00 . A A .  48 ARG H    1 1 
       17 26486 1 1  50 ARG HA   H   0.096   9.025  -1.243 1.00 . A A .  48 ARG HA   1 1 
       17 26487 1 1  50 ARG HB2  H   2.402   9.598  -1.786 1.00 . A A .  48 ARG HB2  1 1 
       17 26488 1 1  50 ARG HB3  H   2.146   9.200  -3.483 1.00 . A A .  48 ARG HB3  1 1 
       17 26489 1 1  50 ARG HD2  H   2.104  12.858  -3.844 1.00 . A A .  48 ARG HD2  1 1 
       17 26490 1 1  50 ARG HD3  H   3.245  12.028  -2.792 1.00 . A A .  48 ARG HD3  1 1 
       17 26491 1 1  50 ARG HE   H   4.023  10.985  -4.640 1.00 . A A .  48 ARG HE   1 1 
       17 26492 1 1  50 ARG HG2  H   0.464  11.120  -3.566 1.00 . A A .  48 ARG HG2  1 1 
       17 26493 1 1  50 ARG HG3  H   1.027  11.580  -1.957 1.00 . A A .  48 ARG HG3  1 1 
       17 26494 1 1  50 ARG HH11 H   0.630  11.638  -5.365 1.00 . A A .  48 ARG HH11 1 1 
       17 26495 1 1  50 ARG HH12 H   0.696  10.838  -6.898 1.00 . A A .  48 ARG HH12 1 1 
       17 26496 1 1  50 ARG HH21 H   4.078   9.986  -6.648 1.00 . A A .  48 ARG HH21 1 1 
       17 26497 1 1  50 ARG HH22 H   2.636   9.881  -7.615 1.00 . A A .  48 ARG HH22 1 1 
       17 26498 1 1  50 ARG N    N   0.923   7.321  -2.086 1.00 . A A .  48 ARG N    1 1 
       17 26499 1 1  50 ARG NE   N   3.062  11.200  -4.706 1.00 . A A .  48 ARG NE   1 1 
       17 26500 1 1  50 ARG NH1  N   1.149  11.132  -6.051 1.00 . A A .  48 ARG NH1  1 1 
       17 26501 1 1  50 ARG NH2  N   3.100  10.190  -6.782 1.00 . A A .  48 ARG NH2  1 1 
       17 26502 1 1  50 ARG O    O  -1.658   9.499  -3.026 1.00 . A A .  48 ARG O    1 1 
       17 26503 1 1  51 ASP C    C  -2.788   7.542  -5.118 1.00 . A A .  49 ASP C    1 1 
       17 26504 1 1  51 ASP CA   C  -1.460   8.199  -5.535 1.00 . A A .  49 ASP CA   1 1 
       17 26505 1 1  51 ASP CB   C  -0.901   7.507  -6.811 1.00 . A A .  49 ASP CB   1 1 
       17 26506 1 1  51 ASP CG   C   0.155   8.361  -7.534 1.00 . A A .  49 ASP CG   1 1 
       17 26507 1 1  51 ASP H    H   0.362   7.663  -4.559 1.00 . A A .  49 ASP H    1 1 
       17 26508 1 1  51 ASP HA   H  -1.654   9.244  -5.772 1.00 . A A .  49 ASP HA   1 1 
       17 26509 1 1  51 ASP HB2  H  -0.455   6.558  -6.532 1.00 . A A .  49 ASP HB2  1 1 
       17 26510 1 1  51 ASP HB3  H  -1.713   7.313  -7.507 1.00 . A A .  49 ASP HB3  1 1 
       17 26511 1 1  51 ASP N    N  -0.467   8.179  -4.436 1.00 . A A .  49 ASP N    1 1 
       17 26512 1 1  51 ASP O    O  -3.855   8.017  -5.511 1.00 . A A .  49 ASP O    1 1 
       17 26513 1 1  51 ASP OD1  O  -0.203   9.446  -8.047 1.00 . A A .  49 ASP OD1  1 1 
       17 26514 1 1  51 ASP OD2  O   1.333   7.960  -7.610 1.00 . A A .  49 ASP OD2  1 1 
       17 26515 1 1  52 GLU C    C  -4.761   6.495  -2.928 1.00 . A A .  50 GLU C    1 1 
       17 26516 1 1  52 GLU CA   C  -3.876   5.683  -3.869 1.00 . A A .  50 GLU CA   1 1 
       17 26517 1 1  52 GLU CB   C  -3.460   4.346  -3.198 1.00 . A A .  50 GLU CB   1 1 
       17 26518 1 1  52 GLU CD   C  -3.459   2.991  -5.398 1.00 . A A .  50 GLU CD   1 1 
       17 26519 1 1  52 GLU CG   C  -2.697   3.374  -4.118 1.00 . A A .  50 GLU CG   1 1 
       17 26520 1 1  52 GLU H    H  -1.817   6.195  -3.981 1.00 . A A .  50 GLU H    1 1 
       17 26521 1 1  52 GLU HA   H  -4.453   5.452  -4.765 1.00 . A A .  50 GLU HA   1 1 
       17 26522 1 1  52 GLU HB2  H  -2.826   4.563  -2.340 1.00 . A A .  50 GLU HB2  1 1 
       17 26523 1 1  52 GLU HB3  H  -4.353   3.838  -2.842 1.00 . A A .  50 GLU HB3  1 1 
       17 26524 1 1  52 GLU HG2  H  -1.758   3.835  -4.397 1.00 . A A .  50 GLU HG2  1 1 
       17 26525 1 1  52 GLU HG3  H  -2.476   2.469  -3.561 1.00 . A A .  50 GLU HG3  1 1 
       17 26526 1 1  52 GLU N    N  -2.702   6.467  -4.301 1.00 . A A .  50 GLU N    1 1 
       17 26527 1 1  52 GLU O    O  -5.974   6.513  -3.089 1.00 . A A .  50 GLU O    1 1 
       17 26528 1 1  52 GLU OE1  O  -4.289   2.056  -5.349 1.00 . A A .  50 GLU OE1  1 1 
       17 26529 1 1  52 GLU OE2  O  -3.226   3.608  -6.464 1.00 . A A .  50 GLU OE2  1 1 
       17 26530 1 1  53 ARG C    C  -5.404   9.299  -1.640 1.00 . A A .  51 ARG C    1 1 
       17 26531 1 1  53 ARG CA   C  -4.858   8.008  -0.982 1.00 . A A .  51 ARG CA   1 1 
       17 26532 1 1  53 ARG CB   C  -3.966   8.320   0.245 1.00 . A A .  51 ARG CB   1 1 
       17 26533 1 1  53 ARG CD   C  -1.756   9.253   1.147 1.00 . A A .  51 ARG CD   1 1 
       17 26534 1 1  53 ARG CG   C  -2.602   8.940  -0.092 1.00 . A A .  51 ARG CG   1 1 
       17 26535 1 1  53 ARG CZ   C  -1.740   8.094   3.350 1.00 . A A .  51 ARG CZ   1 1 
       17 26536 1 1  53 ARG H    H  -3.161   7.083  -1.876 1.00 . A A .  51 ARG H    1 1 
       17 26537 1 1  53 ARG HA   H  -5.713   7.423  -0.638 1.00 . A A .  51 ARG HA   1 1 
       17 26538 1 1  53 ARG HB2  H  -4.498   9.002   0.898 1.00 . A A .  51 ARG HB2  1 1 
       17 26539 1 1  53 ARG HB3  H  -3.793   7.395   0.787 1.00 . A A .  51 ARG HB3  1 1 
       17 26540 1 1  53 ARG HD2  H  -0.784   9.604   0.821 1.00 . A A .  51 ARG HD2  1 1 
       17 26541 1 1  53 ARG HD3  H  -2.245  10.048   1.706 1.00 . A A .  51 ARG HD3  1 1 
       17 26542 1 1  53 ARG HE   H  -1.204   7.270   1.603 1.00 . A A .  51 ARG HE   1 1 
       17 26543 1 1  53 ARG HG2  H  -2.051   8.250  -0.720 1.00 . A A .  51 ARG HG2  1 1 
       17 26544 1 1  53 ARG HG3  H  -2.764   9.861  -0.647 1.00 . A A .  51 ARG HG3  1 1 
       17 26545 1 1  53 ARG HH11 H  -2.501   9.969   3.434 1.00 . A A .  51 ARG HH11 1 1 
       17 26546 1 1  53 ARG HH12 H  -2.371   9.157   4.953 1.00 . A A .  51 ARG HH12 1 1 
       17 26547 1 1  53 ARG HH21 H  -1.054   6.217   3.602 1.00 . A A .  51 ARG HH21 1 1 
       17 26548 1 1  53 ARG HH22 H  -1.561   7.019   5.052 1.00 . A A .  51 ARG HH22 1 1 
       17 26549 1 1  53 ARG N    N  -4.135   7.167  -1.953 1.00 . A A .  51 ARG N    1 1 
       17 26550 1 1  53 ARG NE   N  -1.552   8.090   2.022 1.00 . A A .  51 ARG NE   1 1 
       17 26551 1 1  53 ARG NH1  N  -2.247   9.157   3.960 1.00 . A A .  51 ARG NH1  1 1 
       17 26552 1 1  53 ARG NH2  N  -1.429   7.027   4.059 1.00 . A A .  51 ARG NH2  1 1 
       17 26553 1 1  53 ARG O    O  -6.399   9.851  -1.174 1.00 . A A .  51 ARG O    1 1 
       17 26554 1 1  54 LEU C    C  -6.591  10.459  -4.221 1.00 . A A .  52 LEU C    1 1 
       17 26555 1 1  54 LEU CA   C  -5.265  10.878  -3.560 1.00 . A A .  52 LEU CA   1 1 
       17 26556 1 1  54 LEU CB   C  -4.221  11.293  -4.645 1.00 . A A .  52 LEU CB   1 1 
       17 26557 1 1  54 LEU CD1  C  -1.911  12.235  -5.231 1.00 . A A .  52 LEU CD1  1 1 
       17 26558 1 1  54 LEU CD2  C  -3.471  13.556  -3.720 1.00 . A A .  52 LEU CD2  1 1 
       17 26559 1 1  54 LEU CG   C  -3.009  12.149  -4.149 1.00 . A A .  52 LEU CG   1 1 
       17 26560 1 1  54 LEU H    H  -3.884   9.363  -2.967 1.00 . A A .  52 LEU H    1 1 
       17 26561 1 1  54 LEU HA   H  -5.453  11.727  -2.908 1.00 . A A .  52 LEU HA   1 1 
       17 26562 1 1  54 LEU HB2  H  -3.834  10.384  -5.097 1.00 . A A .  52 LEU HB2  1 1 
       17 26563 1 1  54 LEU HB3  H  -4.729  11.859  -5.423 1.00 . A A .  52 LEU HB3  1 1 
       17 26564 1 1  54 LEU HD11 H  -1.084  12.833  -4.865 1.00 . A A .  52 LEU HD11 1 1 
       17 26565 1 1  54 LEU HD12 H  -2.308  12.687  -6.131 1.00 . A A .  52 LEU HD12 1 1 
       17 26566 1 1  54 LEU HD13 H  -1.551  11.238  -5.461 1.00 . A A .  52 LEU HD13 1 1 
       17 26567 1 1  54 LEU HD21 H  -2.621  14.132  -3.376 1.00 . A A .  52 LEU HD21 1 1 
       17 26568 1 1  54 LEU HD22 H  -4.185  13.473  -2.911 1.00 . A A .  52 LEU HD22 1 1 
       17 26569 1 1  54 LEU HD23 H  -3.934  14.064  -4.556 1.00 . A A .  52 LEU HD23 1 1 
       17 26570 1 1  54 LEU HG   H  -2.569  11.670  -3.278 1.00 . A A .  52 LEU HG   1 1 
       17 26571 1 1  54 LEU N    N  -4.744   9.769  -2.725 1.00 . A A .  52 LEU N    1 1 
       17 26572 1 1  54 LEU O    O  -7.636  11.071  -3.987 1.00 . A A .  52 LEU O    1 1 
       17 26573 1 1  55 ARG C    C  -8.769   8.249  -4.869 1.00 . A A .  53 ARG C    1 1 
       17 26574 1 1  55 ARG CA   C  -7.682   8.864  -5.781 1.00 . A A .  53 ARG CA   1 1 
       17 26575 1 1  55 ARG CB   C  -7.183   7.858  -6.865 1.00 . A A .  53 ARG CB   1 1 
       17 26576 1 1  55 ARG CD   C  -5.588   5.845  -7.207 1.00 . A A .  53 ARG CD   1 1 
       17 26577 1 1  55 ARG CG   C  -6.675   6.495  -6.326 1.00 . A A .  53 ARG CG   1 1 
       17 26578 1 1  55 ARG CZ   C  -5.231   5.028  -9.522 1.00 . A A .  53 ARG CZ   1 1 
       17 26579 1 1  55 ARG H    H  -5.697   8.860  -5.023 1.00 . A A .  53 ARG H    1 1 
       17 26580 1 1  55 ARG HA   H  -8.115   9.726  -6.288 1.00 . A A .  53 ARG HA   1 1 
       17 26581 1 1  55 ARG HB2  H  -7.999   7.670  -7.556 1.00 . A A .  53 ARG HB2  1 1 
       17 26582 1 1  55 ARG HB3  H  -6.379   8.335  -7.419 1.00 . A A .  53 ARG HB3  1 1 
       17 26583 1 1  55 ARG HD2  H  -4.712   6.486  -7.205 1.00 . A A .  53 ARG HD2  1 1 
       17 26584 1 1  55 ARG HD3  H  -5.317   4.889  -6.768 1.00 . A A .  53 ARG HD3  1 1 
       17 26585 1 1  55 ARG HE   H  -6.883   5.954  -8.866 1.00 . A A .  53 ARG HE   1 1 
       17 26586 1 1  55 ARG HG2  H  -6.256   6.645  -5.338 1.00 . A A .  53 ARG HG2  1 1 
       17 26587 1 1  55 ARG HG3  H  -7.515   5.811  -6.247 1.00 . A A .  53 ARG HG3  1 1 
       17 26588 1 1  55 ARG HH11 H  -3.731   4.500  -8.247 1.00 . A A .  53 ARG HH11 1 1 
       17 26589 1 1  55 ARG HH12 H  -3.505   4.031  -9.904 1.00 . A A .  53 ARG HH12 1 1 
       17 26590 1 1  55 ARG HH21 H  -6.556   5.322 -11.016 1.00 . A A .  53 ARG HH21 1 1 
       17 26591 1 1  55 ARG HH22 H  -5.096   4.496 -11.460 1.00 . A A .  53 ARG HH22 1 1 
       17 26592 1 1  55 ARG N    N  -6.537   9.361  -4.989 1.00 . A A .  53 ARG N    1 1 
       17 26593 1 1  55 ARG NE   N  -6.000   5.622  -8.597 1.00 . A A .  53 ARG NE   1 1 
       17 26594 1 1  55 ARG NH1  N  -4.061   4.477  -9.200 1.00 . A A .  53 ARG NH1  1 1 
       17 26595 1 1  55 ARG NH2  N  -5.663   4.940 -10.764 1.00 . A A .  53 ARG NH2  1 1 
       17 26596 1 1  55 ARG O    O  -9.916   8.106  -5.279 1.00 . A A .  53 ARG O    1 1 
       17 26597 1 1  56 ALA C    C -10.167   8.585  -2.037 1.00 . A A .  54 ALA C    1 1 
       17 26598 1 1  56 ALA CA   C  -9.329   7.426  -2.589 1.00 . A A .  54 ALA CA   1 1 
       17 26599 1 1  56 ALA CB   C  -8.591   6.720  -1.443 1.00 . A A .  54 ALA CB   1 1 
       17 26600 1 1  56 ALA H    H  -7.434   7.942  -3.400 1.00 . A A .  54 ALA H    1 1 
       17 26601 1 1  56 ALA HA   H  -9.995   6.701  -3.049 1.00 . A A .  54 ALA HA   1 1 
       17 26602 1 1  56 ALA HB1  H  -9.304   6.339  -0.723 1.00 . A A .  54 ALA HB1  1 1 
       17 26603 1 1  56 ALA HB2  H  -7.920   7.414  -0.952 1.00 . A A .  54 ALA HB2  1 1 
       17 26604 1 1  56 ALA HB3  H  -8.014   5.895  -1.840 1.00 . A A .  54 ALA HB3  1 1 
       17 26605 1 1  56 ALA N    N  -8.385   7.892  -3.625 1.00 . A A .  54 ALA N    1 1 
       17 26606 1 1  56 ALA O    O -11.220   8.353  -1.460 1.00 . A A .  54 ALA O    1 1 
       17 26607 1 1  57 CYS C    C -11.023  11.779  -2.988 1.00 . A A .  55 CYS C    1 1 
       17 26608 1 1  57 CYS CA   C -10.384  11.052  -1.785 1.00 . A A .  55 CYS CA   1 1 
       17 26609 1 1  57 CYS CB   C  -9.409  11.978  -1.024 1.00 . A A .  55 CYS CB   1 1 
       17 26610 1 1  57 CYS H    H  -8.792   9.925  -2.611 1.00 . A A .  55 CYS H    1 1 
       17 26611 1 1  57 CYS HA   H -11.184  10.767  -1.104 1.00 . A A .  55 CYS HA   1 1 
       17 26612 1 1  57 CYS HB2  H  -8.563  12.213  -1.660 1.00 . A A .  55 CYS HB2  1 1 
       17 26613 1 1  57 CYS HB3  H  -9.916  12.897  -0.752 1.00 . A A .  55 CYS HB3  1 1 
       17 26614 1 1  57 CYS HG   H  -7.695  10.529   0.196 1.00 . A A .  55 CYS HG   1 1 
       17 26615 1 1  57 CYS N    N  -9.673   9.828  -2.201 1.00 . A A .  55 CYS N    1 1 
       17 26616 1 1  57 CYS O    O -11.508  12.901  -2.843 1.00 . A A .  55 CYS O    1 1 
       17 26617 1 1  57 CYS SG   S  -8.774  11.233   0.496 1.00 . A A .  55 CYS SG   1 1 
       17 26618 1 1  58 ASP C    C -13.208  11.936  -5.160 1.00 . A A .  56 ASP C    1 1 
       17 26619 1 1  58 ASP CA   C -11.700  11.654  -5.393 1.00 . A A .  56 ASP CA   1 1 
       17 26620 1 1  58 ASP CB   C -11.496  10.660  -6.573 1.00 . A A .  56 ASP CB   1 1 
       17 26621 1 1  58 ASP CG   C -12.222  11.054  -7.879 1.00 . A A .  56 ASP CG   1 1 
       17 26622 1 1  58 ASP H    H -10.612  10.239  -4.214 1.00 . A A .  56 ASP H    1 1 
       17 26623 1 1  58 ASP HA   H -11.209  12.592  -5.641 1.00 . A A .  56 ASP HA   1 1 
       17 26624 1 1  58 ASP HB2  H -10.434  10.591  -6.784 1.00 . A A .  56 ASP HB2  1 1 
       17 26625 1 1  58 ASP HB3  H -11.842   9.681  -6.258 1.00 . A A .  56 ASP HB3  1 1 
       17 26626 1 1  58 ASP N    N -11.049  11.118  -4.164 1.00 . A A .  56 ASP N    1 1 
       17 26627 1 1  58 ASP O    O -13.780  12.857  -5.761 1.00 . A A .  56 ASP O    1 1 
       17 26628 1 1  58 ASP OD1  O -11.793  12.025  -8.538 1.00 . A A .  56 ASP OD1  1 1 
       17 26629 1 1  58 ASP OD2  O -13.226  10.400  -8.242 1.00 . A A .  56 ASP OD2  1 1 
       17 26630 1 1  59 TRP C    C -15.553  12.645  -3.207 1.00 . A A .  57 TRP C    1 1 
       17 26631 1 1  59 TRP CA   C -15.248  11.286  -3.879 1.00 . A A .  57 TRP CA   1 1 
       17 26632 1 1  59 TRP CB   C -15.686  10.111  -2.963 1.00 . A A .  57 TRP CB   1 1 
       17 26633 1 1  59 TRP CD1  C -13.781   9.838  -1.259 1.00 . A A .  57 TRP CD1  1 1 
       17 26634 1 1  59 TRP CD2  C -15.721  10.438  -0.337 1.00 . A A .  57 TRP CD2  1 1 
       17 26635 1 1  59 TRP CE2  C -14.751  10.339   0.677 1.00 . A A .  57 TRP CE2  1 1 
       17 26636 1 1  59 TRP CE3  C -17.022  10.808   0.011 1.00 . A A .  57 TRP CE3  1 1 
       17 26637 1 1  59 TRP CG   C -15.069  10.123  -1.578 1.00 . A A .  57 TRP CG   1 1 
       17 26638 1 1  59 TRP CH2  C -16.320  10.949   2.327 1.00 . A A .  57 TRP CH2  1 1 
       17 26639 1 1  59 TRP CZ2  C -15.041  10.586   2.015 1.00 . A A .  57 TRP CZ2  1 1 
       17 26640 1 1  59 TRP CZ3  C -17.311  11.054   1.339 1.00 . A A .  57 TRP CZ3  1 1 
       17 26641 1 1  59 TRP H    H -13.291  10.451  -3.815 1.00 . A A .  57 TRP H    1 1 
       17 26642 1 1  59 TRP HA   H -15.821  11.230  -4.802 1.00 . A A .  57 TRP HA   1 1 
       17 26643 1 1  59 TRP HB2  H -16.766  10.128  -2.846 1.00 . A A .  57 TRP HB2  1 1 
       17 26644 1 1  59 TRP HB3  H -15.411   9.174  -3.441 1.00 . A A .  57 TRP HB3  1 1 
       17 26645 1 1  59 TRP HD1  H -13.024   9.560  -1.977 1.00 . A A .  57 TRP HD1  1 1 
       17 26646 1 1  59 TRP HE1  H -12.726   9.830   0.553 1.00 . A A .  57 TRP HE1  1 1 
       17 26647 1 1  59 TRP HE3  H -17.797  10.892  -0.740 1.00 . A A .  57 TRP HE3  1 1 
       17 26648 1 1  59 TRP HH2  H -16.592  11.149   3.358 1.00 . A A .  57 TRP HH2  1 1 
       17 26649 1 1  59 TRP HZ2  H -14.286  10.520   2.782 1.00 . A A .  57 TRP HZ2  1 1 
       17 26650 1 1  59 TRP HZ3  H -18.315  11.339   1.629 1.00 . A A .  57 TRP HZ3  1 1 
       17 26651 1 1  59 TRP N    N -13.821  11.154  -4.249 1.00 . A A .  57 TRP N    1 1 
       17 26652 1 1  59 TRP NE1  N -13.579   9.975   0.087 1.00 . A A .  57 TRP NE1  1 1 
       17 26653 1 1  59 TRP O    O -16.668  13.152  -3.317 1.00 . A A .  57 TRP O    1 1 
       17 26654 1 1  60 THR C    C -14.350  15.680  -2.881 1.00 . A A .  58 THR C    1 1 
       17 26655 1 1  60 THR CA   C -14.707  14.563  -1.881 1.00 . A A .  58 THR CA   1 1 
       17 26656 1 1  60 THR CB   C -13.845  14.706  -0.589 1.00 . A A .  58 THR CB   1 1 
       17 26657 1 1  60 THR CG2  C -14.356  13.802   0.522 1.00 . A A .  58 THR CG2  1 1 
       17 26658 1 1  60 THR H    H -13.715  12.743  -2.386 1.00 . A A .  58 THR H    1 1 
       17 26659 1 1  60 THR HA   H -15.752  14.677  -1.589 1.00 . A A .  58 THR HA   1 1 
       17 26660 1 1  60 THR HB   H -13.898  15.732  -0.240 1.00 . A A .  58 THR HB   1 1 
       17 26661 1 1  60 THR HG1  H -11.987  14.390  -0.016 1.00 . A A .  58 THR HG1  1 1 
       17 26662 1 1  60 THR HG21 H -13.772  13.961   1.417 1.00 . A A .  58 THR HG21 1 1 
       17 26663 1 1  60 THR HG22 H -14.263  12.769   0.217 1.00 . A A .  58 THR HG22 1 1 
       17 26664 1 1  60 THR HG23 H -15.393  14.022   0.730 1.00 . A A .  58 THR HG23 1 1 
       17 26665 1 1  60 THR N    N -14.562  13.225  -2.498 1.00 . A A .  58 THR N    1 1 
       17 26666 1 1  60 THR O    O -14.806  16.822  -2.732 1.00 . A A .  58 THR O    1 1 
       17 26667 1 1  60 THR OG1  O -12.476  14.392  -0.849 1.00 . A A .  58 THR OG1  1 1 
       17 26668 1 1  61 GLN C    C -14.150  16.651  -5.927 1.00 . A A .  59 GLN C    1 1 
       17 26669 1 1  61 GLN CA   C -13.048  16.305  -4.921 1.00 . A A .  59 GLN CA   1 1 
       17 26670 1 1  61 GLN CB   C -11.805  15.756  -5.672 1.00 . A A .  59 GLN CB   1 1 
       17 26671 1 1  61 GLN CD   C -10.281  16.255  -3.654 1.00 . A A .  59 GLN CD   1 1 
       17 26672 1 1  61 GLN CG   C -10.653  15.276  -4.767 1.00 . A A .  59 GLN CG   1 1 
       17 26673 1 1  61 GLN H    H -13.246  14.400  -3.975 1.00 . A A .  59 GLN H    1 1 
       17 26674 1 1  61 GLN HA   H -12.759  17.218  -4.397 1.00 . A A .  59 GLN HA   1 1 
       17 26675 1 1  61 GLN HB2  H -12.111  14.917  -6.293 1.00 . A A .  59 GLN HB2  1 1 
       17 26676 1 1  61 GLN HB3  H -11.417  16.534  -6.323 1.00 . A A .  59 GLN HB3  1 1 
       17 26677 1 1  61 GLN HE21 H -11.454  15.308  -2.362 1.00 . A A .  59 GLN HE21 1 1 
       17 26678 1 1  61 GLN HE22 H -10.618  16.693  -1.746 1.00 . A A .  59 GLN HE22 1 1 
       17 26679 1 1  61 GLN HG2  H -10.942  14.336  -4.314 1.00 . A A .  59 GLN HG2  1 1 
       17 26680 1 1  61 GLN HG3  H  -9.778  15.105  -5.389 1.00 . A A .  59 GLN HG3  1 1 
       17 26681 1 1  61 GLN N    N -13.532  15.336  -3.902 1.00 . A A .  59 GLN N    1 1 
       17 26682 1 1  61 GLN NE2  N -10.836  16.066  -2.468 1.00 . A A .  59 GLN NE2  1 1 
       17 26683 1 1  61 GLN O    O -14.208  17.784  -6.422 1.00 . A A .  59 GLN O    1 1 
       17 26684 1 1  61 GLN OE1  O  -9.489  17.152  -3.859 1.00 . A A .  59 GLN OE1  1 1 
       17 26685 1 1  62 VAL C    C -17.214  16.816  -6.387 1.00 . A A .  60 VAL C    1 1 
       17 26686 1 1  62 VAL CA   C -16.202  15.881  -7.086 1.00 . A A .  60 VAL CA   1 1 
       17 26687 1 1  62 VAL CB   C -16.908  14.533  -7.493 1.00 . A A .  60 VAL CB   1 1 
       17 26688 1 1  62 VAL CG1  C -15.933  13.598  -8.256 1.00 . A A .  60 VAL CG1  1 1 
       17 26689 1 1  62 VAL CG2  C -17.536  13.819  -6.266 1.00 . A A .  60 VAL CG2  1 1 
       17 26690 1 1  62 VAL H    H -14.842  14.756  -5.885 1.00 . A A .  60 VAL H    1 1 
       17 26691 1 1  62 VAL HA   H -15.861  16.372  -7.997 1.00 . A A .  60 VAL HA   1 1 
       17 26692 1 1  62 VAL HB   H -17.717  14.782  -8.180 1.00 . A A .  60 VAL HB   1 1 
       17 26693 1 1  62 VAL HG11 H -15.557  14.099  -9.144 1.00 . A A .  60 VAL HG11 1 1 
       17 26694 1 1  62 VAL HG12 H -16.452  12.699  -8.559 1.00 . A A .  60 VAL HG12 1 1 
       17 26695 1 1  62 VAL HG13 H -15.099  13.329  -7.618 1.00 . A A .  60 VAL HG13 1 1 
       17 26696 1 1  62 VAL HG21 H -18.270  14.468  -5.799 1.00 . A A .  60 VAL HG21 1 1 
       17 26697 1 1  62 VAL HG22 H -16.765  13.585  -5.546 1.00 . A A .  60 VAL HG22 1 1 
       17 26698 1 1  62 VAL HG23 H -18.022  12.900  -6.576 1.00 . A A .  60 VAL HG23 1 1 
       17 26699 1 1  62 VAL N    N -15.015  15.659  -6.235 1.00 . A A .  60 VAL N    1 1 
       17 26700 1 1  62 VAL O    O -18.079  17.399  -7.046 1.00 . A A .  60 VAL O    1 1 
       17 26701 1 1  63 GLN C    C -19.378  17.777  -4.308 1.00 . A A .  61 GLN C    1 1 
       17 26702 1 1  63 GLN CA   C -17.838  17.817  -4.124 1.00 . A A .  61 GLN CA   1 1 
       17 26703 1 1  63 GLN CB   C -17.252  19.272  -4.182 1.00 . A A .  61 GLN CB   1 1 
       17 26704 1 1  63 GLN CD   C -16.768  21.397  -5.530 1.00 . A A .  61 GLN CD   1 1 
       17 26705 1 1  63 GLN CG   C -17.467  20.044  -5.501 1.00 . A A .  61 GLN CG   1 1 
       17 26706 1 1  63 GLN H    H -16.452  16.294  -4.608 1.00 . A A .  61 GLN H    1 1 
       17 26707 1 1  63 GLN HA   H -17.647  17.438  -3.127 1.00 . A A .  61 GLN HA   1 1 
       17 26708 1 1  63 GLN HB2  H -17.695  19.854  -3.382 1.00 . A A .  61 GLN HB2  1 1 
       17 26709 1 1  63 GLN HB3  H -16.180  19.213  -3.999 1.00 . A A .  61 GLN HB3  1 1 
       17 26710 1 1  63 GLN HE21 H -15.106  20.548  -6.209 1.00 . A A .  61 GLN HE21 1 1 
       17 26711 1 1  63 GLN HE22 H -15.036  22.258  -5.969 1.00 . A A .  61 GLN HE22 1 1 
       17 26712 1 1  63 GLN HG2  H -17.088  19.442  -6.321 1.00 . A A .  61 GLN HG2  1 1 
       17 26713 1 1  63 GLN HG3  H -18.532  20.193  -5.645 1.00 . A A .  61 GLN HG3  1 1 
       17 26714 1 1  63 GLN N    N -17.093  16.900  -5.030 1.00 . A A .  61 GLN N    1 1 
       17 26715 1 1  63 GLN NE2  N -15.513  21.403  -5.945 1.00 . A A .  61 GLN NE2  1 1 
       17 26716 1 1  63 GLN O    O -20.096  18.675  -3.854 1.00 . A A .  61 GLN O    1 1 
       17 26717 1 1  63 GLN OE1  O -17.346  22.421  -5.163 1.00 . A A .  61 GLN OE1  1 1 
       17 26718 1 1  64 ASP C    C -21.897  15.772  -3.836 1.00 . A A .  62 ASP C    1 1 
       17 26719 1 1  64 ASP CA   C -21.314  16.438  -5.103 1.00 . A A .  62 ASP CA   1 1 
       17 26720 1 1  64 ASP CB   C -21.525  15.555  -6.363 1.00 . A A .  62 ASP CB   1 1 
       17 26721 1 1  64 ASP CG   C -23.010  15.294  -6.673 1.00 . A A .  62 ASP CG   1 1 
       17 26722 1 1  64 ASP H    H -19.244  16.024  -5.260 1.00 . A A .  62 ASP H    1 1 
       17 26723 1 1  64 ASP HA   H -21.808  17.396  -5.256 1.00 . A A .  62 ASP HA   1 1 
       17 26724 1 1  64 ASP HB2  H -21.082  16.055  -7.221 1.00 . A A .  62 ASP HB2  1 1 
       17 26725 1 1  64 ASP HB3  H -21.017  14.607  -6.218 1.00 . A A .  62 ASP HB3  1 1 
       17 26726 1 1  64 ASP N    N -19.871  16.688  -4.917 1.00 . A A .  62 ASP N    1 1 
       17 26727 1 1  64 ASP O    O -23.078  15.953  -3.504 1.00 . A A .  62 ASP O    1 1 
       17 26728 1 1  64 ASP OD1  O -23.753  16.270  -6.902 1.00 . A A .  62 ASP OD1  1 1 
       17 26729 1 1  64 ASP OD2  O -23.443  14.124  -6.678 1.00 . A A .  62 ASP OD2  1 1 
       17 26730 1 1  65 VAL C    C -21.638  15.528  -0.796 1.00 . A A .  63 VAL C    1 1 
       17 26731 1 1  65 VAL CA   C -21.296  14.418  -1.821 1.00 . A A .  63 VAL CA   1 1 
       17 26732 1 1  65 VAL CB   C -20.046  13.564  -1.345 1.00 . A A .  63 VAL CB   1 1 
       17 26733 1 1  65 VAL CG1  C -18.768  14.439  -1.199 1.00 . A A .  63 VAL CG1  1 1 
       17 26734 1 1  65 VAL CG2  C -20.353  12.792  -0.043 1.00 . A A .  63 VAL CG2  1 1 
       17 26735 1 1  65 VAL H    H -20.157  14.842  -3.545 1.00 . A A .  63 VAL H    1 1 
       17 26736 1 1  65 VAL HA   H -22.151  13.754  -1.918 1.00 . A A .  63 VAL HA   1 1 
       17 26737 1 1  65 VAL HB   H -19.845  12.829  -2.121 1.00 . A A .  63 VAL HB   1 1 
       17 26738 1 1  65 VAL HG11 H -18.935  15.200  -0.447 1.00 . A A .  63 VAL HG11 1 1 
       17 26739 1 1  65 VAL HG12 H -18.541  14.918  -2.144 1.00 . A A .  63 VAL HG12 1 1 
       17 26740 1 1  65 VAL HG13 H -17.925  13.821  -0.902 1.00 . A A .  63 VAL HG13 1 1 
       17 26741 1 1  65 VAL HG21 H -20.565  13.497   0.748 1.00 . A A .  63 VAL HG21 1 1 
       17 26742 1 1  65 VAL HG22 H -19.504  12.182   0.243 1.00 . A A .  63 VAL HG22 1 1 
       17 26743 1 1  65 VAL HG23 H -21.217  12.153  -0.189 1.00 . A A .  63 VAL HG23 1 1 
       17 26744 1 1  65 VAL N    N -21.027  15.009  -3.144 1.00 . A A .  63 VAL N    1 1 
       17 26745 1 1  65 VAL O    O -21.074  16.629  -0.864 1.00 . A A .  63 VAL O    1 1 
       17 26746 1 1  66 VAL C    C -22.173  16.341   2.290 1.00 . A A .  64 VAL C    1 1 
       17 26747 1 1  66 VAL CA   C -23.094  16.265   1.065 1.00 . A A .  64 VAL CA   1 1 
       17 26748 1 1  66 VAL CB   C -24.582  15.977   1.496 1.00 . A A .  64 VAL CB   1 1 
       17 26749 1 1  66 VAL CG1  C -25.121  17.068   2.472 1.00 . A A .  64 VAL CG1  1 1 
       17 26750 1 1  66 VAL CG2  C -25.500  15.847   0.250 1.00 . A A .  64 VAL CG2  1 1 
       17 26751 1 1  66 VAL H    H -22.915  14.336   0.183 1.00 . A A .  64 VAL H    1 1 
       17 26752 1 1  66 VAL HA   H -23.076  17.236   0.563 1.00 . A A .  64 VAL HA   1 1 
       17 26753 1 1  66 VAL HB   H -24.594  15.023   2.017 1.00 . A A .  64 VAL HB   1 1 
       17 26754 1 1  66 VAL HG11 H -25.080  18.038   1.989 1.00 . A A .  64 VAL HG11 1 1 
       17 26755 1 1  66 VAL HG12 H -24.519  17.094   3.373 1.00 . A A .  64 VAL HG12 1 1 
       17 26756 1 1  66 VAL HG13 H -26.149  16.851   2.738 1.00 . A A .  64 VAL HG13 1 1 
       17 26757 1 1  66 VAL HG21 H -25.147  15.045  -0.389 1.00 . A A .  64 VAL HG21 1 1 
       17 26758 1 1  66 VAL HG22 H -25.489  16.776  -0.306 1.00 . A A .  64 VAL HG22 1 1 
       17 26759 1 1  66 VAL HG23 H -26.516  15.630   0.562 1.00 . A A .  64 VAL HG23 1 1 
       17 26760 1 1  66 VAL N    N -22.583  15.254   0.119 1.00 . A A .  64 VAL N    1 1 
       17 26761 1 1  66 VAL O    O -22.326  15.588   3.258 1.00 . A A .  64 VAL O    1 1 
       17 26762 1 1  67 LEU C    C -20.181  19.017   3.481 1.00 . A A .  65 LEU C    1 1 
       17 26763 1 1  67 LEU CA   C -20.232  17.499   3.289 1.00 . A A .  65 LEU CA   1 1 
       17 26764 1 1  67 LEU CB   C -18.824  16.925   2.971 1.00 . A A .  65 LEU CB   1 1 
       17 26765 1 1  67 LEU CD1  C -17.362  14.915   2.331 1.00 . A A .  65 LEU CD1  1 1 
       17 26766 1 1  67 LEU CD2  C -18.944  14.743   4.314 1.00 . A A .  65 LEU CD2  1 1 
       17 26767 1 1  67 LEU CG   C -18.714  15.365   2.916 1.00 . A A .  65 LEU CG   1 1 
       17 26768 1 1  67 LEU H    H -21.033  17.702   1.349 1.00 . A A .  65 LEU H    1 1 
       17 26769 1 1  67 LEU HA   H -20.610  17.040   4.204 1.00 . A A .  65 LEU HA   1 1 
       17 26770 1 1  67 LEU HB2  H -18.508  17.323   2.008 1.00 . A A .  65 LEU HB2  1 1 
       17 26771 1 1  67 LEU HB3  H -18.129  17.285   3.724 1.00 . A A .  65 LEU HB3  1 1 
       17 26772 1 1  67 LEU HD11 H -17.260  15.300   1.325 1.00 . A A .  65 LEU HD11 1 1 
       17 26773 1 1  67 LEU HD12 H -17.324  13.832   2.295 1.00 . A A .  65 LEU HD12 1 1 
       17 26774 1 1  67 LEU HD13 H -16.549  15.281   2.945 1.00 . A A .  65 LEU HD13 1 1 
       17 26775 1 1  67 LEU HD21 H -19.928  15.014   4.671 1.00 . A A .  65 LEU HD21 1 1 
       17 26776 1 1  67 LEU HD22 H -18.198  15.114   5.006 1.00 . A A .  65 LEU HD22 1 1 
       17 26777 1 1  67 LEU HD23 H -18.870  13.662   4.254 1.00 . A A .  65 LEU HD23 1 1 
       17 26778 1 1  67 LEU HG   H -19.487  14.982   2.256 1.00 . A A .  65 LEU HG   1 1 
       17 26779 1 1  67 LEU N    N -21.160  17.212   2.194 1.00 . A A .  65 LEU N    1 1 
       17 26780 1 1  67 LEU O    O -20.358  19.770   2.508 1.00 . A A .  65 LEU O    1 1 
       17 26781 1 1  68 THR C    C -18.606  21.495   4.316 1.00 . A A .  66 THR C    1 1 
       17 26782 1 1  68 THR CA   C -19.840  20.905   5.021 1.00 . A A .  66 THR CA   1 1 
       17 26783 1 1  68 THR CB   C -19.778  21.189   6.562 1.00 . A A .  66 THR CB   1 1 
       17 26784 1 1  68 THR CG2  C -20.897  20.441   7.330 1.00 . A A .  66 THR CG2  1 1 
       17 26785 1 1  68 THR H    H -19.736  18.822   5.432 1.00 . A A .  66 THR H    1 1 
       17 26786 1 1  68 THR HA   H -20.735  21.378   4.617 1.00 . A A .  66 THR HA   1 1 
       17 26787 1 1  68 THR HB   H -19.907  22.255   6.721 1.00 . A A .  66 THR HB   1 1 
       17 26788 1 1  68 THR HG1  H -18.579  20.622   8.038 1.00 . A A .  66 THR HG1  1 1 
       17 26789 1 1  68 THR HG21 H -21.867  20.753   6.963 1.00 . A A .  66 THR HG21 1 1 
       17 26790 1 1  68 THR HG22 H -20.829  20.664   8.387 1.00 . A A .  66 THR HG22 1 1 
       17 26791 1 1  68 THR HG23 H -20.789  19.371   7.187 1.00 . A A .  66 THR HG23 1 1 
       17 26792 1 1  68 THR N    N -19.919  19.468   4.718 1.00 . A A .  66 THR N    1 1 
       17 26793 1 1  68 THR O    O -17.657  20.761   4.035 1.00 . A A .  66 THR O    1 1 
       17 26794 1 1  68 THR OG1  O -18.500  20.806   7.093 1.00 . A A .  66 THR OG1  1 1 
       17 26795 1 1  69 ALA C    C -16.201  23.275   4.134 1.00 . A A .  67 ALA C    1 1 
       17 26796 1 1  69 ALA CA   C -17.506  23.484   3.330 1.00 . A A .  67 ALA CA   1 1 
       17 26797 1 1  69 ALA CB   C -17.825  24.975   3.154 1.00 . A A .  67 ALA CB   1 1 
       17 26798 1 1  69 ALA H    H -19.464  23.311   4.165 1.00 . A A .  67 ALA H    1 1 
       17 26799 1 1  69 ALA HA   H -17.390  23.048   2.339 1.00 . A A .  67 ALA HA   1 1 
       17 26800 1 1  69 ALA HB1  H -18.735  25.085   2.580 1.00 . A A .  67 ALA HB1  1 1 
       17 26801 1 1  69 ALA HB2  H -17.013  25.467   2.630 1.00 . A A .  67 ALA HB2  1 1 
       17 26802 1 1  69 ALA HB3  H -17.958  25.436   4.125 1.00 . A A .  67 ALA HB3  1 1 
       17 26803 1 1  69 ALA N    N -18.642  22.798   3.985 1.00 . A A .  67 ALA N    1 1 
       17 26804 1 1  69 ALA O    O -15.135  23.062   3.563 1.00 . A A .  67 ALA O    1 1 
       17 26805 1 1  70 ASP C    C -14.719  21.582   6.253 1.00 . A A .  68 ASP C    1 1 
       17 26806 1 1  70 ASP CA   C -15.274  23.021   6.439 1.00 . A A .  68 ASP CA   1 1 
       17 26807 1 1  70 ASP CB   C -15.789  23.216   7.878 1.00 . A A .  68 ASP CB   1 1 
       17 26808 1 1  70 ASP CG   C -16.290  24.650   8.133 1.00 . A A .  68 ASP CG   1 1 
       17 26809 1 1  70 ASP H    H -17.191  23.719   5.796 1.00 . A A .  68 ASP H    1 1 
       17 26810 1 1  70 ASP HA   H -14.468  23.734   6.271 1.00 . A A .  68 ASP HA   1 1 
       17 26811 1 1  70 ASP HB2  H -16.603  22.520   8.065 1.00 . A A .  68 ASP HB2  1 1 
       17 26812 1 1  70 ASP HB3  H -14.989  23.004   8.573 1.00 . A A .  68 ASP HB3  1 1 
       17 26813 1 1  70 ASP N    N -16.343  23.348   5.470 1.00 . A A .  68 ASP N    1 1 
       17 26814 1 1  70 ASP O    O -13.501  21.396   6.208 1.00 . A A .  68 ASP O    1 1 
       17 26815 1 1  70 ASP OD1  O -15.466  25.538   8.460 1.00 . A A .  68 ASP OD1  1 1 
       17 26816 1 1  70 ASP OD2  O -17.509  24.903   7.975 1.00 . A A .  68 ASP OD2  1 1 
       17 26817 1 1  71 GLN C    C -14.469  18.979   4.613 1.00 . A A .  69 GLN C    1 1 
       17 26818 1 1  71 GLN CA   C -15.232  19.146   5.942 1.00 . A A .  69 GLN CA   1 1 
       17 26819 1 1  71 GLN CB   C -16.479  18.201   5.969 1.00 . A A .  69 GLN CB   1 1 
       17 26820 1 1  71 GLN CD   C -16.248  17.293   8.356 1.00 . A A .  69 GLN CD   1 1 
       17 26821 1 1  71 GLN CG   C -17.142  18.013   7.349 1.00 . A A .  69 GLN CG   1 1 
       17 26822 1 1  71 GLN H    H -16.582  20.815   6.137 1.00 . A A .  69 GLN H    1 1 
       17 26823 1 1  71 GLN HA   H -14.570  18.876   6.760 1.00 . A A .  69 GLN HA   1 1 
       17 26824 1 1  71 GLN HB2  H -17.228  18.605   5.295 1.00 . A A .  69 GLN HB2  1 1 
       17 26825 1 1  71 GLN HB3  H -16.188  17.220   5.602 1.00 . A A .  69 GLN HB3  1 1 
       17 26826 1 1  71 GLN HE21 H -16.950  15.531   7.773 1.00 . A A .  69 GLN HE21 1 1 
       17 26827 1 1  71 GLN HE22 H -15.769  15.493   9.035 1.00 . A A .  69 GLN HE22 1 1 
       17 26828 1 1  71 GLN HG2  H -17.398  18.986   7.747 1.00 . A A .  69 GLN HG2  1 1 
       17 26829 1 1  71 GLN HG3  H -18.057  17.440   7.223 1.00 . A A .  69 GLN HG3  1 1 
       17 26830 1 1  71 GLN N    N -15.624  20.577   6.128 1.00 . A A .  69 GLN N    1 1 
       17 26831 1 1  71 GLN NE2  N -16.326  15.973   8.389 1.00 . A A .  69 GLN NE2  1 1 
       17 26832 1 1  71 GLN O    O -13.356  18.458   4.583 1.00 . A A .  69 GLN O    1 1 
       17 26833 1 1  71 GLN OE1  O -15.490  17.919   9.095 1.00 . A A .  69 GLN OE1  1 1 
       17 26834 1 1  72 LYS C    C -13.201  20.237   2.047 1.00 . A A .  70 LYS C    1 1 
       17 26835 1 1  72 LYS CA   C -14.530  19.470   2.160 1.00 . A A .  70 LYS CA   1 1 
       17 26836 1 1  72 LYS CB   C -15.582  20.035   1.163 1.00 . A A .  70 LYS CB   1 1 
       17 26837 1 1  72 LYS CD   C -17.907  19.726   0.093 1.00 . A A .  70 LYS CD   1 1 
       17 26838 1 1  72 LYS CE   C -18.886  18.705  -0.489 1.00 . A A .  70 LYS CE   1 1 
       17 26839 1 1  72 LYS CG   C -16.729  19.056   0.840 1.00 . A A .  70 LYS CG   1 1 
       17 26840 1 1  72 LYS H    H -15.944  19.924   3.657 1.00 . A A .  70 LYS H    1 1 
       17 26841 1 1  72 LYS HA   H -14.336  18.430   1.905 1.00 . A A .  70 LYS HA   1 1 
       17 26842 1 1  72 LYS HB2  H -16.008  20.942   1.582 1.00 . A A .  70 LYS HB2  1 1 
       17 26843 1 1  72 LYS HB3  H -15.088  20.291   0.225 1.00 . A A .  70 LYS HB3  1 1 
       17 26844 1 1  72 LYS HD2  H -18.456  20.348   0.796 1.00 . A A .  70 LYS HD2  1 1 
       17 26845 1 1  72 LYS HD3  H -17.519  20.345  -0.711 1.00 . A A .  70 LYS HD3  1 1 
       17 26846 1 1  72 LYS HE2  H -18.370  18.095  -1.218 1.00 . A A .  70 LYS HE2  1 1 
       17 26847 1 1  72 LYS HE3  H -19.260  18.070   0.308 1.00 . A A .  70 LYS HE3  1 1 
       17 26848 1 1  72 LYS HG2  H -16.334  18.252   0.226 1.00 . A A .  70 LYS HG2  1 1 
       17 26849 1 1  72 LYS HG3  H -17.100  18.634   1.771 1.00 . A A .  70 LYS HG3  1 1 
       17 26850 1 1  72 LYS HZ1  H -20.540  19.990  -0.502 1.00 . A A .  70 LYS HZ1  1 1 
       17 26851 1 1  72 LYS HZ2  H -20.722  18.625  -1.483 1.00 . A A .  70 LYS HZ2  1 1 
       17 26852 1 1  72 LYS HZ3  H -19.731  19.899  -1.988 1.00 . A A .  70 LYS HZ3  1 1 
       17 26853 1 1  72 LYS N    N -15.080  19.488   3.534 1.00 . A A .  70 LYS N    1 1 
       17 26854 1 1  72 LYS NZ   N -20.049  19.351  -1.161 1.00 . A A .  70 LYS NZ   1 1 
       17 26855 1 1  72 LYS O    O -12.404  19.945   1.165 1.00 . A A .  70 LYS O    1 1 
       17 26856 1 1  73 ALA C    C -10.608  21.239   3.571 1.00 . A A .  71 ALA C    1 1 
       17 26857 1 1  73 ALA CA   C -11.758  22.045   2.938 1.00 . A A .  71 ALA CA   1 1 
       17 26858 1 1  73 ALA CB   C -11.994  23.360   3.707 1.00 . A A .  71 ALA CB   1 1 
       17 26859 1 1  73 ALA H    H -13.588  21.274   3.716 1.00 . A A .  71 ALA H    1 1 
       17 26860 1 1  73 ALA HA   H -11.511  22.285   1.903 1.00 . A A .  71 ALA HA   1 1 
       17 26861 1 1  73 ALA HB1  H -12.807  23.912   3.249 1.00 . A A .  71 ALA HB1  1 1 
       17 26862 1 1  73 ALA HB2  H -11.097  23.968   3.688 1.00 . A A .  71 ALA HB2  1 1 
       17 26863 1 1  73 ALA HB3  H -12.254  23.140   4.737 1.00 . A A .  71 ALA HB3  1 1 
       17 26864 1 1  73 ALA N    N -12.980  21.209   2.947 1.00 . A A .  71 ALA N    1 1 
       17 26865 1 1  73 ALA O    O  -9.497  21.220   3.066 1.00 . A A .  71 ALA O    1 1 
       17 26866 1 1  74 THR C    C  -9.604  18.486   4.467 1.00 . A A .  72 THR C    1 1 
       17 26867 1 1  74 THR CA   C -10.042  19.647   5.404 1.00 . A A .  72 THR CA   1 1 
       17 26868 1 1  74 THR CB   C -10.703  19.075   6.698 1.00 . A A .  72 THR CB   1 1 
       17 26869 1 1  74 THR CG2  C  -9.675  18.380   7.604 1.00 . A A .  72 THR CG2  1 1 
       17 26870 1 1  74 THR H    H -11.816  20.845   5.059 1.00 . A A .  72 THR H    1 1 
       17 26871 1 1  74 THR HA   H  -9.155  20.210   5.696 1.00 . A A .  72 THR HA   1 1 
       17 26872 1 1  74 THR HB   H -11.473  18.360   6.423 1.00 . A A .  72 THR HB   1 1 
       17 26873 1 1  74 THR HG1  H -12.260  20.149   7.282 1.00 . A A .  72 THR HG1  1 1 
       17 26874 1 1  74 THR HG21 H  -8.902  19.086   7.883 1.00 . A A .  72 THR HG21 1 1 
       17 26875 1 1  74 THR HG22 H  -9.226  17.549   7.079 1.00 . A A .  72 THR HG22 1 1 
       17 26876 1 1  74 THR HG23 H -10.164  18.014   8.499 1.00 . A A .  72 THR HG23 1 1 
       17 26877 1 1  74 THR N    N -10.940  20.591   4.699 1.00 . A A .  72 THR N    1 1 
       17 26878 1 1  74 THR O    O  -8.432  18.079   4.465 1.00 . A A .  72 THR O    1 1 
       17 26879 1 1  74 THR OG1  O -11.306  20.146   7.438 1.00 . A A .  72 THR OG1  1 1 
       17 26880 1 1  75 TRP C    C  -9.479  17.552   1.442 1.00 . A A .  73 TRP C    1 1 
       17 26881 1 1  75 TRP CA   C -10.296  16.973   2.619 1.00 . A A .  73 TRP CA   1 1 
       17 26882 1 1  75 TRP CB   C -11.627  16.365   2.099 1.00 . A A .  73 TRP CB   1 1 
       17 26883 1 1  75 TRP CD1  C -13.383  15.503   3.812 1.00 . A A .  73 TRP CD1  1 1 
       17 26884 1 1  75 TRP CD2  C -11.825  13.994   3.236 1.00 . A A .  73 TRP CD2  1 1 
       17 26885 1 1  75 TRP CE2  C -12.714  13.396   4.148 1.00 . A A .  73 TRP CE2  1 1 
       17 26886 1 1  75 TRP CE3  C -10.765  13.231   2.732 1.00 . A A .  73 TRP CE3  1 1 
       17 26887 1 1  75 TRP CG   C -12.267  15.349   3.028 1.00 . A A .  73 TRP CG   1 1 
       17 26888 1 1  75 TRP CH2  C -11.528  11.355   4.061 1.00 . A A .  73 TRP CH2  1 1 
       17 26889 1 1  75 TRP CZ2  C -12.568  12.078   4.572 1.00 . A A .  73 TRP CZ2  1 1 
       17 26890 1 1  75 TRP CZ3  C -10.629  11.923   3.155 1.00 . A A .  73 TRP CZ3  1 1 
       17 26891 1 1  75 TRP H    H -11.469  18.338   3.751 1.00 . A A .  73 TRP H    1 1 
       17 26892 1 1  75 TRP HA   H  -9.710  16.184   3.081 1.00 . A A .  73 TRP HA   1 1 
       17 26893 1 1  75 TRP HB2  H -12.339  17.164   1.934 1.00 . A A .  73 TRP HB2  1 1 
       17 26894 1 1  75 TRP HB3  H -11.452  15.862   1.153 1.00 . A A .  73 TRP HB3  1 1 
       17 26895 1 1  75 TRP HD1  H -13.956  16.416   3.883 1.00 . A A .  73 TRP HD1  1 1 
       17 26896 1 1  75 TRP HE1  H -14.400  14.203   5.110 1.00 . A A .  73 TRP HE1  1 1 
       17 26897 1 1  75 TRP HE3  H -10.058  13.649   2.024 1.00 . A A .  73 TRP HE3  1 1 
       17 26898 1 1  75 TRP HH2  H -11.380  10.324   4.362 1.00 . A A .  73 TRP HH2  1 1 
       17 26899 1 1  75 TRP HZ2  H -13.258  11.625   5.275 1.00 . A A .  73 TRP HZ2  1 1 
       17 26900 1 1  75 TRP HZ3  H  -9.815  11.316   2.773 1.00 . A A .  73 TRP HZ3  1 1 
       17 26901 1 1  75 TRP N    N -10.557  17.996   3.653 1.00 . A A .  73 TRP N    1 1 
       17 26902 1 1  75 TRP NE1  N -13.655  14.338   4.487 1.00 . A A .  73 TRP NE1  1 1 
       17 26903 1 1  75 TRP O    O  -8.681  16.840   0.817 1.00 . A A .  73 TRP O    1 1 
       17 26904 1 1  76 ALA C    C  -7.498  19.830   0.559 1.00 . A A .  74 ALA C    1 1 
       17 26905 1 1  76 ALA CA   C  -8.948  19.569   0.102 1.00 . A A .  74 ALA CA   1 1 
       17 26906 1 1  76 ALA CB   C  -9.658  20.888  -0.254 1.00 . A A .  74 ALA CB   1 1 
       17 26907 1 1  76 ALA H    H -10.380  19.327   1.648 1.00 . A A .  74 ALA H    1 1 
       17 26908 1 1  76 ALA HA   H  -8.930  18.946  -0.791 1.00 . A A .  74 ALA HA   1 1 
       17 26909 1 1  76 ALA HB1  H  -9.123  21.392  -1.053 1.00 . A A .  74 ALA HB1  1 1 
       17 26910 1 1  76 ALA HB2  H  -9.691  21.536   0.614 1.00 . A A .  74 ALA HB2  1 1 
       17 26911 1 1  76 ALA HB3  H -10.669  20.680  -0.577 1.00 . A A .  74 ALA HB3  1 1 
       17 26912 1 1  76 ALA N    N  -9.696  18.844   1.146 1.00 . A A .  74 ALA N    1 1 
       17 26913 1 1  76 ALA O    O  -6.589  19.892  -0.267 1.00 . A A .  74 ALA O    1 1 
       17 26914 1 1  77 LYS C    C  -5.184  18.868   2.523 1.00 . A A .  75 LYS C    1 1 
       17 26915 1 1  77 LYS CA   C  -5.978  20.173   2.514 1.00 . A A .  75 LYS CA   1 1 
       17 26916 1 1  77 LYS CB   C  -6.125  20.707   3.967 1.00 . A A .  75 LYS CB   1 1 
       17 26917 1 1  77 LYS CD   C  -6.779  22.649   5.516 1.00 . A A .  75 LYS CD   1 1 
       17 26918 1 1  77 LYS CE   C  -7.249  24.115   5.595 1.00 . A A .  75 LYS CE   1 1 
       17 26919 1 1  77 LYS CG   C  -6.677  22.141   4.060 1.00 . A A .  75 LYS CG   1 1 
       17 26920 1 1  77 LYS H    H  -8.078  19.866   2.486 1.00 . A A .  75 LYS H    1 1 
       17 26921 1 1  77 LYS HA   H  -5.442  20.909   1.917 1.00 . A A .  75 LYS HA   1 1 
       17 26922 1 1  77 LYS HB2  H  -6.796  20.050   4.516 1.00 . A A .  75 LYS HB2  1 1 
       17 26923 1 1  77 LYS HB3  H  -5.152  20.689   4.452 1.00 . A A .  75 LYS HB3  1 1 
       17 26924 1 1  77 LYS HD2  H  -7.486  22.028   6.060 1.00 . A A .  75 LYS HD2  1 1 
       17 26925 1 1  77 LYS HD3  H  -5.803  22.568   5.985 1.00 . A A .  75 LYS HD3  1 1 
       17 26926 1 1  77 LYS HE2  H  -6.589  24.735   4.997 1.00 . A A .  75 LYS HE2  1 1 
       17 26927 1 1  77 LYS HE3  H  -8.256  24.189   5.206 1.00 . A A .  75 LYS HE3  1 1 
       17 26928 1 1  77 LYS HG2  H  -6.022  22.802   3.504 1.00 . A A .  75 LYS HG2  1 1 
       17 26929 1 1  77 LYS HG3  H  -7.663  22.162   3.608 1.00 . A A .  75 LYS HG3  1 1 
       17 26930 1 1  77 LYS HZ1  H  -6.282  24.534   7.395 1.00 . A A .  75 LYS HZ1  1 1 
       17 26931 1 1  77 LYS HZ2  H  -7.903  24.086   7.577 1.00 . A A .  75 LYS HZ2  1 1 
       17 26932 1 1  77 LYS HZ3  H  -7.510  25.629   7.004 1.00 . A A .  75 LYS HZ3  1 1 
       17 26933 1 1  77 LYS N    N  -7.305  19.959   1.894 1.00 . A A .  75 LYS N    1 1 
       17 26934 1 1  77 LYS NZ   N  -7.236  24.626   6.989 1.00 . A A .  75 LYS NZ   1 1 
       17 26935 1 1  77 LYS O    O  -3.953  18.888   2.466 1.00 . A A .  75 LYS O    1 1 
       17 26936 1 1  78 TYR C    C  -4.631  16.211   1.197 1.00 . A A .  76 TYR C    1 1 
       17 26937 1 1  78 TYR CA   C  -5.343  16.399   2.551 1.00 . A A .  76 TYR CA   1 1 
       17 26938 1 1  78 TYR CB   C  -6.471  15.353   2.740 1.00 . A A .  76 TYR CB   1 1 
       17 26939 1 1  78 TYR CD1  C  -5.352  13.370   3.871 1.00 . A A .  76 TYR CD1  1 1 
       17 26940 1 1  78 TYR CD2  C  -6.198  13.037   1.667 1.00 . A A .  76 TYR CD2  1 1 
       17 26941 1 1  78 TYR CE1  C  -4.924  12.063   3.899 1.00 . A A .  76 TYR CE1  1 1 
       17 26942 1 1  78 TYR CE2  C  -5.765  11.722   1.700 1.00 . A A .  76 TYR CE2  1 1 
       17 26943 1 1  78 TYR CG   C  -5.995  13.897   2.755 1.00 . A A .  76 TYR CG   1 1 
       17 26944 1 1  78 TYR CZ   C  -5.135  11.243   2.822 1.00 . A A .  76 TYR CZ   1 1 
       17 26945 1 1  78 TYR H    H  -6.882  17.837   2.780 1.00 . A A .  76 TYR H    1 1 
       17 26946 1 1  78 TYR HA   H  -4.617  16.290   3.359 1.00 . A A .  76 TYR HA   1 1 
       17 26947 1 1  78 TYR HB2  H  -6.967  15.543   3.686 1.00 . A A .  76 TYR HB2  1 1 
       17 26948 1 1  78 TYR HB3  H  -7.199  15.464   1.944 1.00 . A A .  76 TYR HB3  1 1 
       17 26949 1 1  78 TYR HD1  H  -5.179  14.009   4.730 1.00 . A A .  76 TYR HD1  1 1 
       17 26950 1 1  78 TYR HD2  H  -6.692  13.412   0.777 1.00 . A A .  76 TYR HD2  1 1 
       17 26951 1 1  78 TYR HE1  H  -4.433  11.684   4.784 1.00 . A A .  76 TYR HE1  1 1 
       17 26952 1 1  78 TYR HE2  H  -5.931  11.074   0.845 1.00 . A A .  76 TYR HE2  1 1 
       17 26953 1 1  78 TYR HH   H  -4.941   9.561   3.726 1.00 . A A .  76 TYR HH   1 1 
       17 26954 1 1  78 TYR N    N  -5.913  17.749   2.633 1.00 . A A .  76 TYR N    1 1 
       17 26955 1 1  78 TYR O    O  -3.460  15.814   1.150 1.00 . A A .  76 TYR O    1 1 
       17 26956 1 1  78 TYR OH   O  -4.713   9.940   2.870 1.00 . A A .  76 TYR OH   1 1 
       17 26957 1 1  79 ARG C    C  -3.685  17.485  -1.475 1.00 . A A .  77 ARG C    1 1 
       17 26958 1 1  79 ARG CA   C  -4.822  16.464  -1.265 1.00 . A A .  77 ARG CA   1 1 
       17 26959 1 1  79 ARG CB   C  -5.949  16.681  -2.317 1.00 . A A .  77 ARG CB   1 1 
       17 26960 1 1  79 ARG CD   C  -6.568  16.648  -4.819 1.00 . A A .  77 ARG CD   1 1 
       17 26961 1 1  79 ARG CG   C  -5.444  16.677  -3.781 1.00 . A A .  77 ARG CG   1 1 
       17 26962 1 1  79 ARG CZ   C  -6.695  16.259  -7.292 1.00 . A A .  77 ARG CZ   1 1 
       17 26963 1 1  79 ARG H    H  -6.277  16.855   0.240 1.00 . A A .  77 ARG H    1 1 
       17 26964 1 1  79 ARG HA   H  -4.418  15.461  -1.396 1.00 . A A .  77 ARG HA   1 1 
       17 26965 1 1  79 ARG HB2  H  -6.685  15.892  -2.207 1.00 . A A .  77 ARG HB2  1 1 
       17 26966 1 1  79 ARG HB3  H  -6.426  17.635  -2.120 1.00 . A A .  77 ARG HB3  1 1 
       17 26967 1 1  79 ARG HD2  H  -7.161  15.750  -4.678 1.00 . A A .  77 ARG HD2  1 1 
       17 26968 1 1  79 ARG HD3  H  -7.200  17.518  -4.676 1.00 . A A .  77 ARG HD3  1 1 
       17 26969 1 1  79 ARG HE   H  -5.135  17.035  -6.310 1.00 . A A .  77 ARG HE   1 1 
       17 26970 1 1  79 ARG HG2  H  -4.848  17.572  -3.944 1.00 . A A .  77 ARG HG2  1 1 
       17 26971 1 1  79 ARG HG3  H  -4.813  15.811  -3.929 1.00 . A A .  77 ARG HG3  1 1 
       17 26972 1 1  79 ARG HH11 H  -8.347  15.588  -6.319 1.00 . A A .  77 ARG HH11 1 1 
       17 26973 1 1  79 ARG HH12 H  -8.389  15.422  -8.046 1.00 . A A .  77 ARG HH12 1 1 
       17 26974 1 1  79 ARG HH21 H  -5.196  16.790  -8.547 1.00 . A A .  77 ARG HH21 1 1 
       17 26975 1 1  79 ARG HH22 H  -6.589  16.093  -9.308 1.00 . A A .  77 ARG HH22 1 1 
       17 26976 1 1  79 ARG N    N  -5.354  16.544   0.109 1.00 . A A .  77 ARG N    1 1 
       17 26977 1 1  79 ARG NE   N  -6.042  16.675  -6.196 1.00 . A A .  77 ARG NE   1 1 
       17 26978 1 1  79 ARG NH1  N  -7.909  15.716  -7.213 1.00 . A A .  77 ARG NH1  1 1 
       17 26979 1 1  79 ARG NH2  N  -6.117  16.396  -8.476 1.00 . A A .  77 ARG NH2  1 1 
       17 26980 1 1  79 ARG O    O  -2.599  17.125  -1.948 1.00 . A A .  77 ARG O    1 1 
       17 26981 1 1  80 GLN C    C  -1.646  19.601  -0.580 1.00 . A A .  78 GLN C    1 1 
       17 26982 1 1  80 GLN CA   C  -2.997  19.887  -1.268 1.00 . A A .  78 GLN CA   1 1 
       17 26983 1 1  80 GLN CB   C  -3.612  21.215  -0.737 1.00 . A A .  78 GLN CB   1 1 
       17 26984 1 1  80 GLN CD   C  -2.554  22.790  -2.518 1.00 . A A .  78 GLN CD   1 1 
       17 26985 1 1  80 GLN CG   C  -2.758  22.479  -1.019 1.00 . A A .  78 GLN CG   1 1 
       17 26986 1 1  80 GLN H    H  -4.876  19.007  -0.879 1.00 . A A .  78 GLN H    1 1 
       17 26987 1 1  80 GLN HA   H  -2.811  20.008  -2.331 1.00 . A A .  78 GLN HA   1 1 
       17 26988 1 1  80 GLN HB2  H  -4.585  21.354  -1.198 1.00 . A A .  78 GLN HB2  1 1 
       17 26989 1 1  80 GLN HB3  H  -3.754  21.130   0.335 1.00 . A A .  78 GLN HB3  1 1 
       17 26990 1 1  80 GLN HE21 H  -4.406  22.228  -2.939 1.00 . A A .  78 GLN HE21 1 1 
       17 26991 1 1  80 GLN HE22 H  -3.475  22.774  -4.276 1.00 . A A .  78 GLN HE22 1 1 
       17 26992 1 1  80 GLN HG2  H  -3.246  23.337  -0.563 1.00 . A A .  78 GLN HG2  1 1 
       17 26993 1 1  80 GLN HG3  H  -1.786  22.351  -0.556 1.00 . A A .  78 GLN HG3  1 1 
       17 26994 1 1  80 GLN N    N  -3.964  18.770  -1.138 1.00 . A A .  78 GLN N    1 1 
       17 26995 1 1  80 GLN NE2  N  -3.578  22.571  -3.327 1.00 . A A .  78 GLN NE2  1 1 
       17 26996 1 1  80 GLN O    O  -0.603  20.017  -1.077 1.00 . A A .  78 GLN O    1 1 
       17 26997 1 1  80 GLN OE1  O  -1.499  23.265  -2.934 1.00 . A A .  78 GLN OE1  1 1 
       17 26998 1 1  81 ALA C    C   0.350  17.441   0.519 1.00 . A A .  79 ALA C    1 1 
       17 26999 1 1  81 ALA CA   C  -0.462  18.512   1.281 1.00 . A A .  79 ALA CA   1 1 
       17 27000 1 1  81 ALA CB   C  -0.826  18.032   2.684 1.00 . A A .  79 ALA CB   1 1 
       17 27001 1 1  81 ALA H    H  -2.550  18.560   0.874 1.00 . A A .  79 ALA H    1 1 
       17 27002 1 1  81 ALA HA   H   0.145  19.415   1.381 1.00 . A A .  79 ALA HA   1 1 
       17 27003 1 1  81 ALA HB1  H   0.073  17.815   3.244 1.00 . A A .  79 ALA HB1  1 1 
       17 27004 1 1  81 ALA HB2  H  -1.434  17.138   2.618 1.00 . A A .  79 ALA HB2  1 1 
       17 27005 1 1  81 ALA HB3  H  -1.386  18.802   3.196 1.00 . A A .  79 ALA HB3  1 1 
       17 27006 1 1  81 ALA N    N  -1.679  18.872   0.539 1.00 . A A .  79 ALA N    1 1 
       17 27007 1 1  81 ALA O    O   1.568  17.566   0.372 1.00 . A A .  79 ALA O    1 1 
       17 27008 1 1  82 LEU C    C   0.935  15.803  -2.047 1.00 . A A .  80 LEU C    1 1 
       17 27009 1 1  82 LEU CA   C   0.240  15.298  -0.760 1.00 . A A .  80 LEU CA   1 1 
       17 27010 1 1  82 LEU CB   C  -0.874  14.275  -1.104 1.00 . A A .  80 LEU CB   1 1 
       17 27011 1 1  82 LEU CD1  C  -2.710  12.702  -0.226 1.00 . A A .  80 LEU CD1  1 1 
       17 27012 1 1  82 LEU CD2  C  -0.332  12.504   0.624 1.00 . A A .  80 LEU CD2  1 1 
       17 27013 1 1  82 LEU CG   C  -1.416  13.461   0.112 1.00 . A A .  80 LEU CG   1 1 
       17 27014 1 1  82 LEU H    H  -1.301  16.309   0.286 1.00 . A A .  80 LEU H    1 1 
       17 27015 1 1  82 LEU HA   H   0.982  14.800  -0.135 1.00 . A A .  80 LEU HA   1 1 
       17 27016 1 1  82 LEU HB2  H  -1.703  14.819  -1.556 1.00 . A A .  80 LEU HB2  1 1 
       17 27017 1 1  82 LEU HB3  H  -0.493  13.572  -1.840 1.00 . A A .  80 LEU HB3  1 1 
       17 27018 1 1  82 LEU HD11 H  -3.054  12.168   0.653 1.00 . A A .  80 LEU HD11 1 1 
       17 27019 1 1  82 LEU HD12 H  -2.531  11.991  -1.027 1.00 . A A .  80 LEU HD12 1 1 
       17 27020 1 1  82 LEU HD13 H  -3.472  13.405  -0.534 1.00 . A A .  80 LEU HD13 1 1 
       17 27021 1 1  82 LEU HD21 H   0.543  13.071   0.918 1.00 . A A .  80 LEU HD21 1 1 
       17 27022 1 1  82 LEU HD22 H  -0.058  11.806  -0.158 1.00 . A A .  80 LEU HD22 1 1 
       17 27023 1 1  82 LEU HD23 H  -0.702  11.956   1.481 1.00 . A A .  80 LEU HD23 1 1 
       17 27024 1 1  82 LEU HG   H  -1.651  14.148   0.919 1.00 . A A .  80 LEU HG   1 1 
       17 27025 1 1  82 LEU N    N  -0.352  16.393   0.042 1.00 . A A .  80 LEU N    1 1 
       17 27026 1 1  82 LEU O    O   2.001  15.295  -2.413 1.00 . A A .  80 LEU O    1 1 
       17 27027 1 1  83 ARG C    C   2.027  18.399  -3.612 1.00 . A A .  81 ARG C    1 1 
       17 27028 1 1  83 ARG CA   C   0.906  17.391  -3.955 1.00 . A A .  81 ARG CA   1 1 
       17 27029 1 1  83 ARG CB   C  -0.189  18.071  -4.831 1.00 . A A .  81 ARG CB   1 1 
       17 27030 1 1  83 ARG CD   C  -1.881  19.984  -5.104 1.00 . A A .  81 ARG CD   1 1 
       17 27031 1 1  83 ARG CG   C  -0.847  19.311  -4.196 1.00 . A A .  81 ARG CG   1 1 
       17 27032 1 1  83 ARG CZ   C  -0.982  21.720  -6.678 1.00 . A A .  81 ARG CZ   1 1 
       17 27033 1 1  83 ARG H    H  -0.535  17.137  -2.388 1.00 . A A .  81 ARG H    1 1 
       17 27034 1 1  83 ARG HA   H   1.348  16.577  -4.527 1.00 . A A .  81 ARG HA   1 1 
       17 27035 1 1  83 ARG HB2  H   0.255  18.367  -5.776 1.00 . A A .  81 ARG HB2  1 1 
       17 27036 1 1  83 ARG HB3  H  -0.970  17.342  -5.037 1.00 . A A .  81 ARG HB3  1 1 
       17 27037 1 1  83 ARG HD2  H  -2.669  19.274  -5.325 1.00 . A A .  81 ARG HD2  1 1 
       17 27038 1 1  83 ARG HD3  H  -2.309  20.832  -4.577 1.00 . A A .  81 ARG HD3  1 1 
       17 27039 1 1  83 ARG HE   H  -1.113  19.751  -7.048 1.00 . A A .  81 ARG HE   1 1 
       17 27040 1 1  83 ARG HG2  H  -1.344  19.005  -3.283 1.00 . A A .  81 ARG HG2  1 1 
       17 27041 1 1  83 ARG HG3  H  -0.074  20.034  -3.946 1.00 . A A .  81 ARG HG3  1 1 
       17 27042 1 1  83 ARG HH11 H  -1.571  22.516  -4.898 1.00 . A A .  81 ARG HH11 1 1 
       17 27043 1 1  83 ARG HH12 H  -0.954  23.658  -6.044 1.00 . A A .  81 ARG HH12 1 1 
       17 27044 1 1  83 ARG HH21 H  -0.268  21.264  -8.516 1.00 . A A .  81 ARG HH21 1 1 
       17 27045 1 1  83 ARG HH22 H  -0.206  22.946  -8.095 1.00 . A A .  81 ARG HH22 1 1 
       17 27046 1 1  83 ARG N    N   0.327  16.798  -2.722 1.00 . A A .  81 ARG N    1 1 
       17 27047 1 1  83 ARG NE   N  -1.295  20.445  -6.373 1.00 . A A .  81 ARG NE   1 1 
       17 27048 1 1  83 ARG NH1  N  -1.188  22.711  -5.802 1.00 . A A .  81 ARG NH1  1 1 
       17 27049 1 1  83 ARG NH2  N  -0.445  21.999  -7.856 1.00 . A A .  81 ARG NH2  1 1 
       17 27050 1 1  83 ARG O    O   2.925  18.636  -4.427 1.00 . A A .  81 ARG O    1 1 
       17 27051 1 1  84 ASP C    C   4.298  19.393  -1.703 1.00 . A A .  82 ASP C    1 1 
       17 27052 1 1  84 ASP CA   C   2.906  20.006  -1.918 1.00 . A A .  82 ASP CA   1 1 
       17 27053 1 1  84 ASP CB   C   2.392  20.656  -0.608 1.00 . A A .  82 ASP CB   1 1 
       17 27054 1 1  84 ASP CG   C   3.311  21.763  -0.061 1.00 . A A .  82 ASP CG   1 1 
       17 27055 1 1  84 ASP H    H   1.208  18.723  -1.798 1.00 . A A .  82 ASP H    1 1 
       17 27056 1 1  84 ASP HA   H   2.976  20.778  -2.687 1.00 . A A .  82 ASP HA   1 1 
       17 27057 1 1  84 ASP HB2  H   1.415  21.090  -0.796 1.00 . A A .  82 ASP HB2  1 1 
       17 27058 1 1  84 ASP HB3  H   2.277  19.881   0.148 1.00 . A A .  82 ASP HB3  1 1 
       17 27059 1 1  84 ASP N    N   1.946  18.987  -2.396 1.00 . A A .  82 ASP N    1 1 
       17 27060 1 1  84 ASP O    O   5.307  20.013  -2.057 1.00 . A A .  82 ASP O    1 1 
       17 27061 1 1  84 ASP OD1  O   3.415  22.827  -0.711 1.00 . A A .  82 ASP OD1  1 1 
       17 27062 1 1  84 ASP OD2  O   3.917  21.581   1.018 1.00 . A A .  82 ASP OD2  1 1 
       17 27063 1 1  85 LEU C    C   6.326  17.120  -2.197 1.00 . A A .  83 LEU C    1 1 
       17 27064 1 1  85 LEU CA   C   5.592  17.438  -0.872 1.00 . A A .  83 LEU CA   1 1 
       17 27065 1 1  85 LEU CB   C   5.333  16.133  -0.031 1.00 . A A .  83 LEU CB   1 1 
       17 27066 1 1  85 LEU CD1  C   6.793  16.706   1.996 1.00 . A A .  83 LEU CD1  1 1 
       17 27067 1 1  85 LEU CD2  C   4.309  17.277   2.031 1.00 . A A .  83 LEU CD2  1 1 
       17 27068 1 1  85 LEU CG   C   5.383  16.294   1.524 1.00 . A A .  83 LEU CG   1 1 
       17 27069 1 1  85 LEU H    H   3.483  17.739  -0.900 1.00 . A A .  83 LEU H    1 1 
       17 27070 1 1  85 LEU HA   H   6.218  18.104  -0.287 1.00 . A A .  83 LEU HA   1 1 
       17 27071 1 1  85 LEU HB2  H   4.357  15.740  -0.297 1.00 . A A .  83 LEU HB2  1 1 
       17 27072 1 1  85 LEU HB3  H   6.072  15.387  -0.306 1.00 . A A .  83 LEU HB3  1 1 
       17 27073 1 1  85 LEU HD11 H   7.507  15.955   1.684 1.00 . A A .  83 LEU HD11 1 1 
       17 27074 1 1  85 LEU HD12 H   6.808  16.778   3.075 1.00 . A A .  83 LEU HD12 1 1 
       17 27075 1 1  85 LEU HD13 H   7.065  17.662   1.566 1.00 . A A .  83 LEU HD13 1 1 
       17 27076 1 1  85 LEU HD21 H   3.333  16.935   1.716 1.00 . A A .  83 LEU HD21 1 1 
       17 27077 1 1  85 LEU HD22 H   4.488  18.268   1.629 1.00 . A A .  83 LEU HD22 1 1 
       17 27078 1 1  85 LEU HD23 H   4.336  17.319   3.112 1.00 . A A .  83 LEU HD23 1 1 
       17 27079 1 1  85 LEU HG   H   5.176  15.332   1.978 1.00 . A A .  83 LEU HG   1 1 
       17 27080 1 1  85 LEU N    N   4.333  18.168  -1.138 1.00 . A A .  83 LEU N    1 1 
       17 27081 1 1  85 LEU O    O   5.803  16.373  -3.024 1.00 . A A .  83 LEU O    1 1 
       17 27082 1 1  86 PRO C    C   9.105  16.103  -3.491 1.00 . A A .  84 PRO C    1 1 
       17 27083 1 1  86 PRO CA   C   8.327  17.431  -3.635 1.00 . A A .  84 PRO CA   1 1 
       17 27084 1 1  86 PRO CB   C   9.228  18.678  -3.749 1.00 . A A .  84 PRO CB   1 1 
       17 27085 1 1  86 PRO CD   C   8.274  18.625  -1.506 1.00 . A A .  84 PRO CD   1 1 
       17 27086 1 1  86 PRO CG   C   9.472  19.098  -2.322 1.00 . A A .  84 PRO CG   1 1 
       17 27087 1 1  86 PRO HA   H   7.681  17.371  -4.512 1.00 . A A .  84 PRO HA   1 1 
       17 27088 1 1  86 PRO HB2  H  10.151  18.426  -4.265 1.00 . A A .  84 PRO HB2  1 1 
       17 27089 1 1  86 PRO HB3  H   8.712  19.454  -4.309 1.00 . A A .  84 PRO HB3  1 1 
       17 27090 1 1  86 PRO HD2  H   8.599  18.105  -0.612 1.00 . A A .  84 PRO HD2  1 1 
       17 27091 1 1  86 PRO HD3  H   7.642  19.463  -1.233 1.00 . A A .  84 PRO HD3  1 1 
       17 27092 1 1  86 PRO HG2  H  10.384  18.635  -1.954 1.00 . A A .  84 PRO HG2  1 1 
       17 27093 1 1  86 PRO HG3  H   9.567  20.178  -2.264 1.00 . A A .  84 PRO HG3  1 1 
       17 27094 1 1  86 PRO N    N   7.548  17.697  -2.423 1.00 . A A .  84 PRO N    1 1 
       17 27095 1 1  86 PRO O    O  10.261  16.069  -3.055 1.00 . A A .  84 PRO O    1 1 
       17 27096 1 1  87 GLU C    C  10.112  13.282  -4.463 1.00 . A A .  85 GLU C    1 1 
       17 27097 1 1  87 GLU CA   C   8.842  13.623  -3.640 1.00 . A A .  85 GLU CA   1 1 
       17 27098 1 1  87 GLU CB   C   7.674  12.677  -4.028 1.00 . A A .  85 GLU CB   1 1 
       17 27099 1 1  87 GLU CD   C   6.131  11.811  -5.916 1.00 . A A .  85 GLU CD   1 1 
       17 27100 1 1  87 GLU CG   C   7.298  12.726  -5.527 1.00 . A A .  85 GLU CG   1 1 
       17 27101 1 1  87 GLU H    H   7.526  15.160  -4.256 1.00 . A A .  85 GLU H    1 1 
       17 27102 1 1  87 GLU HA   H   9.062  13.493  -2.583 1.00 . A A .  85 GLU HA   1 1 
       17 27103 1 1  87 GLU HB2  H   7.945  11.653  -3.778 1.00 . A A .  85 GLU HB2  1 1 
       17 27104 1 1  87 GLU HB3  H   6.802  12.952  -3.448 1.00 . A A .  85 GLU HB3  1 1 
       17 27105 1 1  87 GLU HG2  H   7.043  13.753  -5.779 1.00 . A A .  85 GLU HG2  1 1 
       17 27106 1 1  87 GLU HG3  H   8.166  12.435  -6.109 1.00 . A A .  85 GLU HG3  1 1 
       17 27107 1 1  87 GLU N    N   8.400  15.016  -3.840 1.00 . A A .  85 GLU N    1 1 
       17 27108 1 1  87 GLU O    O  10.828  12.320  -4.148 1.00 . A A .  85 GLU O    1 1 
       17 27109 1 1  87 GLU OE1  O   6.137  10.613  -5.538 1.00 . A A .  85 GLU OE1  1 1 
       17 27110 1 1  87 GLU OE2  O   5.217  12.273  -6.623 1.00 . A A .  85 GLU OE2  1 1 
       17 27111 1 1  88 THR C    C  12.747  14.585  -5.686 1.00 . A A .  86 THR C    1 1 
       17 27112 1 1  88 THR CA   C  11.538  13.931  -6.386 1.00 . A A .  86 THR CA   1 1 
       17 27113 1 1  88 THR CB   C  11.287  14.584  -7.792 1.00 . A A .  86 THR CB   1 1 
       17 27114 1 1  88 THR CG2  C  10.363  13.722  -8.663 1.00 . A A .  86 THR CG2  1 1 
       17 27115 1 1  88 THR H    H   9.705  14.765  -5.749 1.00 . A A .  86 THR H    1 1 
       17 27116 1 1  88 THR HA   H  11.740  12.866  -6.534 1.00 . A A .  86 THR HA   1 1 
       17 27117 1 1  88 THR HB   H  12.240  14.690  -8.308 1.00 . A A .  86 THR HB   1 1 
       17 27118 1 1  88 THR HG1  H  11.401  16.535  -7.431 1.00 . A A .  86 THR HG1  1 1 
       17 27119 1 1  88 THR HG21 H   9.405  13.601  -8.172 1.00 . A A .  86 THR HG21 1 1 
       17 27120 1 1  88 THR HG22 H  10.809  12.748  -8.818 1.00 . A A .  86 THR HG22 1 1 
       17 27121 1 1  88 THR HG23 H  10.211  14.200  -9.624 1.00 . A A .  86 THR HG23 1 1 
       17 27122 1 1  88 THR N    N  10.350  14.061  -5.535 1.00 . A A .  86 THR N    1 1 
       17 27123 1 1  88 THR O    O  12.881  15.817  -5.695 1.00 . A A .  86 THR O    1 1 
       17 27124 1 1  88 THR OG1  O  10.702  15.893  -7.629 1.00 . A A .  86 THR OG1  1 1 
       17 27125 1 1  89 VAL C    C  14.467  15.093  -3.142 1.00 . A A .  87 VAL C    1 1 
       17 27126 1 1  89 VAL CA   C  14.792  14.116  -4.297 1.00 . A A .  87 VAL CA   1 1 
       17 27127 1 1  89 VAL CB   C  15.929  14.678  -5.245 1.00 . A A .  87 VAL CB   1 1 
       17 27128 1 1  89 VAL CG1  C  17.213  15.050  -4.453 1.00 . A A .  87 VAL CG1  1 1 
       17 27129 1 1  89 VAL CG2  C  16.251  13.660  -6.367 1.00 . A A .  87 VAL CG2  1 1 
       17 27130 1 1  89 VAL H    H  13.325  12.781  -5.039 1.00 . A A .  87 VAL H    1 1 
       17 27131 1 1  89 VAL HA   H  15.170  13.201  -3.856 1.00 . A A .  87 VAL HA   1 1 
       17 27132 1 1  89 VAL HB   H  15.551  15.582  -5.713 1.00 . A A .  87 VAL HB   1 1 
       17 27133 1 1  89 VAL HG11 H  16.978  15.800  -3.707 1.00 . A A .  87 VAL HG11 1 1 
       17 27134 1 1  89 VAL HG12 H  17.961  15.447  -5.129 1.00 . A A .  87 VAL HG12 1 1 
       17 27135 1 1  89 VAL HG13 H  17.611  14.169  -3.962 1.00 . A A .  87 VAL HG13 1 1 
       17 27136 1 1  89 VAL HG21 H  16.996  14.074  -7.035 1.00 . A A .  87 VAL HG21 1 1 
       17 27137 1 1  89 VAL HG22 H  15.353  13.441  -6.930 1.00 . A A .  87 VAL HG22 1 1 
       17 27138 1 1  89 VAL HG23 H  16.630  12.742  -5.932 1.00 . A A .  87 VAL HG23 1 1 
       17 27139 1 1  89 VAL N    N  13.567  13.730  -5.033 1.00 . A A .  87 VAL N    1 1 
       17 27140 1 1  89 VAL O    O  14.524  16.317  -3.302 1.00 . A A .  87 VAL O    1 1 
       17 27141 1 1  90 THR C    C  14.564  14.703   0.422 1.00 . A A .  88 THR C    1 1 
       17 27142 1 1  90 THR CA   C  13.757  15.268  -0.767 1.00 . A A .  88 THR CA   1 1 
       17 27143 1 1  90 THR CB   C  12.210  15.232  -0.475 1.00 . A A .  88 THR CB   1 1 
       17 27144 1 1  90 THR CG2  C  11.689  13.803  -0.239 1.00 . A A .  88 THR CG2  1 1 
       17 27145 1 1  90 THR H    H  14.023  13.543  -1.968 1.00 . A A .  88 THR H    1 1 
       17 27146 1 1  90 THR HA   H  14.050  16.307  -0.909 1.00 . A A .  88 THR HA   1 1 
       17 27147 1 1  90 THR HB   H  11.693  15.643  -1.337 1.00 . A A .  88 THR HB   1 1 
       17 27148 1 1  90 THR HG1  H  11.527  16.897   0.372 1.00 . A A .  88 THR HG1  1 1 
       17 27149 1 1  90 THR HG21 H  10.621  13.827  -0.063 1.00 . A A .  88 THR HG21 1 1 
       17 27150 1 1  90 THR HG22 H  12.181  13.375   0.627 1.00 . A A .  88 THR HG22 1 1 
       17 27151 1 1  90 THR HG23 H  11.896  13.189  -1.107 1.00 . A A .  88 THR HG23 1 1 
       17 27152 1 1  90 THR N    N  14.084  14.520  -1.995 1.00 . A A .  88 THR N    1 1 
       17 27153 1 1  90 THR O    O  15.166  13.622   0.323 1.00 . A A .  88 THR O    1 1 
       17 27154 1 1  90 THR OG1  O  11.889  16.052   0.666 1.00 . A A .  88 THR OG1  1 1 
       17 27155 1 1  91 ASP C    C  14.591  14.145   3.683 1.00 . A A .  89 ASP C    1 1 
       17 27156 1 1  91 ASP CA   C  15.377  15.093   2.743 1.00 . A A .  89 ASP CA   1 1 
       17 27157 1 1  91 ASP CB   C  15.845  16.394   3.467 1.00 . A A .  89 ASP CB   1 1 
       17 27158 1 1  91 ASP CG   C  16.969  16.172   4.502 1.00 . A A .  89 ASP CG   1 1 
       17 27159 1 1  91 ASP H    H  14.010  16.250   1.578 1.00 . A A .  89 ASP H    1 1 
       17 27160 1 1  91 ASP HA   H  16.258  14.557   2.399 1.00 . A A .  89 ASP HA   1 1 
       17 27161 1 1  91 ASP HB2  H  16.212  17.094   2.722 1.00 . A A .  89 ASP HB2  1 1 
       17 27162 1 1  91 ASP HB3  H  14.991  16.847   3.962 1.00 . A A .  89 ASP HB3  1 1 
       17 27163 1 1  91 ASP N    N  14.573  15.444   1.547 1.00 . A A .  89 ASP N    1 1 
       17 27164 1 1  91 ASP O    O  15.135  13.651   4.680 1.00 . A A .  89 ASP O    1 1 
       17 27165 1 1  91 ASP OD1  O  18.077  15.743   4.105 1.00 . A A .  89 ASP OD1  1 1 
       17 27166 1 1  91 ASP OD2  O  16.765  16.448   5.705 1.00 . A A .  89 ASP OD2  1 1 
       17 27167 1 1  92 LEU C    C  13.002  11.448   3.647 1.00 . A A .  90 LEU C    1 1 
       17 27168 1 1  92 LEU CA   C  12.495  12.853   4.020 1.00 . A A .  90 LEU CA   1 1 
       17 27169 1 1  92 LEU CB   C  10.973  12.982   3.665 1.00 . A A .  90 LEU CB   1 1 
       17 27170 1 1  92 LEU CD1  C  10.636  15.547   3.661 1.00 . A A .  90 LEU CD1  1 1 
       17 27171 1 1  92 LEU CD2  C   8.663  13.993   4.138 1.00 . A A .  90 LEU CD2  1 1 
       17 27172 1 1  92 LEU CG   C  10.193  14.198   4.269 1.00 . A A .  90 LEU CG   1 1 
       17 27173 1 1  92 LEU H    H  12.926  14.340   2.571 1.00 . A A .  90 LEU H    1 1 
       17 27174 1 1  92 LEU HA   H  12.613  13.000   5.093 1.00 . A A .  90 LEU HA   1 1 
       17 27175 1 1  92 LEU HB2  H  10.881  13.028   2.585 1.00 . A A .  90 LEU HB2  1 1 
       17 27176 1 1  92 LEU HB3  H  10.476  12.074   3.999 1.00 . A A .  90 LEU HB3  1 1 
       17 27177 1 1  92 LEU HD11 H  10.441  15.554   2.596 1.00 . A A .  90 LEU HD11 1 1 
       17 27178 1 1  92 LEU HD12 H  11.694  15.689   3.833 1.00 . A A .  90 LEU HD12 1 1 
       17 27179 1 1  92 LEU HD13 H  10.089  16.353   4.132 1.00 . A A .  90 LEU HD13 1 1 
       17 27180 1 1  92 LEU HD21 H   8.387  13.926   3.093 1.00 . A A .  90 LEU HD21 1 1 
       17 27181 1 1  92 LEU HD22 H   8.143  14.827   4.592 1.00 . A A .  90 LEU HD22 1 1 
       17 27182 1 1  92 LEU HD23 H   8.373  13.082   4.645 1.00 . A A .  90 LEU HD23 1 1 
       17 27183 1 1  92 LEU HG   H  10.414  14.245   5.327 1.00 . A A .  90 LEU HG   1 1 
       17 27184 1 1  92 LEU N    N  13.317  13.863   3.331 1.00 . A A .  90 LEU N    1 1 
       17 27185 1 1  92 LEU O    O  12.787  10.984   2.516 1.00 . A A .  90 LEU O    1 1 
       17 27186 1 1  93 SER C    C  12.887   8.508   4.620 1.00 . A A .  91 SER C    1 1 
       17 27187 1 1  93 SER CA   C  14.124   9.400   4.463 1.00 . A A .  91 SER CA   1 1 
       17 27188 1 1  93 SER CB   C  15.187   9.039   5.527 1.00 . A A .  91 SER CB   1 1 
       17 27189 1 1  93 SER H    H  13.982  11.309   5.392 1.00 . A A .  91 SER H    1 1 
       17 27190 1 1  93 SER HA   H  14.547   9.256   3.472 1.00 . A A .  91 SER HA   1 1 
       17 27191 1 1  93 SER HB2  H  16.058   9.664   5.393 1.00 . A A .  91 SER HB2  1 1 
       17 27192 1 1  93 SER HB3  H  14.781   9.209   6.515 1.00 . A A .  91 SER HB3  1 1 
       17 27193 1 1  93 SER HG   H  15.374   7.332   4.563 1.00 . A A .  91 SER HG   1 1 
       17 27194 1 1  93 SER N    N  13.719  10.810   4.587 1.00 . A A .  91 SER N    1 1 
       17 27195 1 1  93 SER O    O  12.680   7.562   3.859 1.00 . A A .  91 SER O    1 1 
       17 27196 1 1  93 SER OG   O  15.600   7.678   5.435 1.00 . A A .  91 SER OG   1 1 
       17 27197 1 1  94 GLN C    C   9.632   9.034   5.357 1.00 . A A .  92 GLN C    1 1 
       17 27198 1 1  94 GLN CA   C  10.791   8.175   5.898 1.00 . A A .  92 GLN CA   1 1 
       17 27199 1 1  94 GLN CB   C  10.644   7.940   7.431 1.00 . A A .  92 GLN CB   1 1 
       17 27200 1 1  94 GLN CD   C   8.871   6.075   7.191 1.00 . A A .  92 GLN CD   1 1 
       17 27201 1 1  94 GLN CG   C   9.269   7.389   7.878 1.00 . A A .  92 GLN CG   1 1 
       17 27202 1 1  94 GLN H    H  12.330   9.581   6.209 1.00 . A A .  92 GLN H    1 1 
       17 27203 1 1  94 GLN HA   H  10.787   7.207   5.394 1.00 . A A .  92 GLN HA   1 1 
       17 27204 1 1  94 GLN HB2  H  11.407   7.237   7.748 1.00 . A A .  92 GLN HB2  1 1 
       17 27205 1 1  94 GLN HB3  H  10.817   8.882   7.944 1.00 . A A .  92 GLN HB3  1 1 
       17 27206 1 1  94 GLN HE21 H   6.957   6.631   7.141 1.00 . A A .  92 GLN HE21 1 1 
       17 27207 1 1  94 GLN HE22 H   7.314   5.075   6.473 1.00 . A A .  92 GLN HE22 1 1 
       17 27208 1 1  94 GLN HG2  H   9.298   7.217   8.947 1.00 . A A .  92 GLN HG2  1 1 
       17 27209 1 1  94 GLN HG3  H   8.514   8.141   7.665 1.00 . A A .  92 GLN HG3  1 1 
       17 27210 1 1  94 GLN N    N  12.068   8.841   5.625 1.00 . A A .  92 GLN N    1 1 
       17 27211 1 1  94 GLN NE2  N   7.588   5.911   6.904 1.00 . A A .  92 GLN NE2  1 1 
       17 27212 1 1  94 GLN O    O   9.658  10.270   5.455 1.00 . A A .  92 GLN O    1 1 
       17 27213 1 1  94 GLN OE1  O   9.716   5.234   6.886 1.00 . A A .  92 GLN OE1  1 1 
       17 27214 1 1  95 ILE C    C   6.486   9.354   5.546 1.00 . A A .  93 ILE C    1 1 
       17 27215 1 1  95 ILE CA   C   7.383   9.020   4.338 1.00 . A A .  93 ILE CA   1 1 
       17 27216 1 1  95 ILE CB   C   6.630   8.145   3.242 1.00 . A A .  93 ILE CB   1 1 
       17 27217 1 1  95 ILE CD1  C   5.092   6.347   4.425 1.00 . A A .  93 ILE CD1  1 1 
       17 27218 1 1  95 ILE CG1  C   6.398   6.642   3.693 1.00 . A A .  93 ILE CG1  1 1 
       17 27219 1 1  95 ILE CG2  C   7.403   8.221   1.897 1.00 . A A .  93 ILE CG2  1 1 
       17 27220 1 1  95 ILE H    H   8.698   7.397   4.671 1.00 . A A .  93 ILE H    1 1 
       17 27221 1 1  95 ILE HA   H   7.675   9.960   3.863 1.00 . A A .  93 ILE HA   1 1 
       17 27222 1 1  95 ILE HB   H   5.660   8.604   3.063 1.00 . A A .  93 ILE HB   1 1 
       17 27223 1 1  95 ILE HD11 H   4.255   6.613   3.796 1.00 . A A .  93 ILE HD11 1 1 
       17 27224 1 1  95 ILE HD12 H   5.051   6.916   5.341 1.00 . A A .  93 ILE HD12 1 1 
       17 27225 1 1  95 ILE HD13 H   5.046   5.294   4.655 1.00 . A A .  93 ILE HD13 1 1 
       17 27226 1 1  95 ILE HG12 H   6.404   5.998   2.830 1.00 . A A .  93 ILE HG12 1 1 
       17 27227 1 1  95 ILE HG13 H   7.208   6.339   4.346 1.00 . A A .  93 ILE HG13 1 1 
       17 27228 1 1  95 ILE HG21 H   8.404   7.820   2.020 1.00 . A A .  93 ILE HG21 1 1 
       17 27229 1 1  95 ILE HG22 H   7.471   9.251   1.566 1.00 . A A .  93 ILE HG22 1 1 
       17 27230 1 1  95 ILE HG23 H   6.881   7.643   1.144 1.00 . A A .  93 ILE HG23 1 1 
       17 27231 1 1  95 ILE N    N   8.614   8.364   4.786 1.00 . A A .  93 ILE N    1 1 
       17 27232 1 1  95 ILE O    O   6.185   8.494   6.375 1.00 . A A .  93 ILE O    1 1 
       17 27233 1 1  96 VAL C    C   4.268  12.144   5.943 1.00 . A A .  94 VAL C    1 1 
       17 27234 1 1  96 VAL CA   C   5.178  11.128   6.662 1.00 . A A .  94 VAL CA   1 1 
       17 27235 1 1  96 VAL CB   C   5.868  11.711   7.959 1.00 . A A .  94 VAL CB   1 1 
       17 27236 1 1  96 VAL CG1  C   7.027  12.679   7.607 1.00 . A A .  94 VAL CG1  1 1 
       17 27237 1 1  96 VAL CG2  C   4.836  12.363   8.921 1.00 . A A .  94 VAL CG2  1 1 
       17 27238 1 1  96 VAL H    H   6.674  11.319   5.201 1.00 . A A .  94 VAL H    1 1 
       17 27239 1 1  96 VAL HA   H   4.558  10.280   6.968 1.00 . A A .  94 VAL HA   1 1 
       17 27240 1 1  96 VAL HB   H   6.309  10.871   8.487 1.00 . A A .  94 VAL HB   1 1 
       17 27241 1 1  96 VAL HG11 H   6.636  13.518   7.049 1.00 . A A .  94 VAL HG11 1 1 
       17 27242 1 1  96 VAL HG12 H   7.767  12.163   7.001 1.00 . A A .  94 VAL HG12 1 1 
       17 27243 1 1  96 VAL HG13 H   7.497  13.036   8.511 1.00 . A A .  94 VAL HG13 1 1 
       17 27244 1 1  96 VAL HG21 H   5.337  12.704   9.821 1.00 . A A .  94 VAL HG21 1 1 
       17 27245 1 1  96 VAL HG22 H   4.071  11.643   9.192 1.00 . A A .  94 VAL HG22 1 1 
       17 27246 1 1  96 VAL HG23 H   4.366  13.206   8.431 1.00 . A A .  94 VAL HG23 1 1 
       17 27247 1 1  96 VAL N    N   6.173  10.641   5.703 1.00 . A A .  94 VAL N    1 1 
       17 27248 1 1  96 VAL O    O   4.549  13.345   5.859 1.00 . A A .  94 VAL O    1 1 
       17 27249 1 1  97 TRP C    C   0.855  12.325   5.434 1.00 . A A .  95 TRP C    1 1 
       17 27250 1 1  97 TRP CA   C   2.173  12.371   4.629 1.00 . A A .  95 TRP CA   1 1 
       17 27251 1 1  97 TRP CB   C   2.026  11.827   3.173 1.00 . A A .  95 TRP CB   1 1 
       17 27252 1 1  97 TRP CD1  C   1.362   9.388   3.731 1.00 . A A .  95 TRP CD1  1 1 
       17 27253 1 1  97 TRP CD2  C   2.788   9.593   2.021 1.00 . A A .  95 TRP CD2  1 1 
       17 27254 1 1  97 TRP CE2  C   2.521   8.234   2.224 1.00 . A A .  95 TRP CE2  1 1 
       17 27255 1 1  97 TRP CE3  C   3.655   9.964   0.984 1.00 . A A .  95 TRP CE3  1 1 
       17 27256 1 1  97 TRP CG   C   2.046  10.324   3.005 1.00 . A A .  95 TRP CG   1 1 
       17 27257 1 1  97 TRP CH2  C   3.928   7.625   0.444 1.00 . A A .  95 TRP CH2  1 1 
       17 27258 1 1  97 TRP CZ2  C   3.094   7.246   1.450 1.00 . A A .  95 TRP CZ2  1 1 
       17 27259 1 1  97 TRP CZ3  C   4.217   8.974   0.209 1.00 . A A .  95 TRP CZ3  1 1 
       17 27260 1 1  97 TRP H    H   3.092  10.633   5.404 1.00 . A A .  95 TRP H    1 1 
       17 27261 1 1  97 TRP HA   H   2.488  13.410   4.577 1.00 . A A .  95 TRP HA   1 1 
       17 27262 1 1  97 TRP HB2  H   1.089  12.179   2.767 1.00 . A A .  95 TRP HB2  1 1 
       17 27263 1 1  97 TRP HB3  H   2.830  12.238   2.572 1.00 . A A .  95 TRP HB3  1 1 
       17 27264 1 1  97 TRP HD1  H   0.701   9.620   4.559 1.00 . A A .  95 TRP HD1  1 1 
       17 27265 1 1  97 TRP HE1  H   1.293   7.297   3.640 1.00 . A A .  95 TRP HE1  1 1 
       17 27266 1 1  97 TRP HE3  H   3.882  11.002   0.789 1.00 . A A .  95 TRP HE3  1 1 
       17 27267 1 1  97 TRP HH2  H   4.385   6.869  -0.191 1.00 . A A .  95 TRP HH2  1 1 
       17 27268 1 1  97 TRP HZ2  H   2.887   6.199   1.616 1.00 . A A .  95 TRP HZ2  1 1 
       17 27269 1 1  97 TRP HZ3  H   4.888   9.236  -0.604 1.00 . A A .  95 TRP HZ3  1 1 
       17 27270 1 1  97 TRP N    N   3.208  11.606   5.346 1.00 . A A .  95 TRP N    1 1 
       17 27271 1 1  97 TRP NE1  N   1.656   8.133   3.278 1.00 . A A .  95 TRP NE1  1 1 
       17 27272 1 1  97 TRP O    O   0.686  11.398   6.245 1.00 . A A .  95 TRP O    1 1 
       17 27273 1 1  98 PRO C    C  -2.163  12.283   6.311 1.00 . A A .  96 PRO C    1 1 
       17 27274 1 1  98 PRO CA   C  -1.250  13.518   6.164 1.00 . A A .  96 PRO CA   1 1 
       17 27275 1 1  98 PRO CB   C  -2.016  14.714   5.523 1.00 . A A .  96 PRO CB   1 1 
       17 27276 1 1  98 PRO CD   C  -0.157  14.278   4.099 1.00 . A A .  96 PRO CD   1 1 
       17 27277 1 1  98 PRO CG   C  -1.614  14.681   4.085 1.00 . A A .  96 PRO CG   1 1 
       17 27278 1 1  98 PRO HA   H  -0.899  13.809   7.152 1.00 . A A .  96 PRO HA   1 1 
       17 27279 1 1  98 PRO HB2  H  -3.089  14.596   5.643 1.00 . A A .  96 PRO HB2  1 1 
       17 27280 1 1  98 PRO HB3  H  -1.707  15.641   5.998 1.00 . A A .  96 PRO HB3  1 1 
       17 27281 1 1  98 PRO HD2  H   0.113  13.802   3.163 1.00 . A A .  96 PRO HD2  1 1 
       17 27282 1 1  98 PRO HD3  H   0.485  15.136   4.281 1.00 . A A .  96 PRO HD3  1 1 
       17 27283 1 1  98 PRO HG2  H  -2.212  13.945   3.548 1.00 . A A .  96 PRO HG2  1 1 
       17 27284 1 1  98 PRO HG3  H  -1.738  15.659   3.632 1.00 . A A .  96 PRO HG3  1 1 
       17 27285 1 1  98 PRO N    N  -0.094  13.312   5.238 1.00 . A A .  96 PRO N    1 1 
       17 27286 1 1  98 PRO O    O  -2.282  11.469   5.392 1.00 . A A .  96 PRO O    1 1 
       17 27287 1 1  99 GLN C    C  -5.177  11.844   7.490 1.00 . A A .  97 GLN C    1 1 
       17 27288 1 1  99 GLN CA   C  -3.825  11.181   7.772 1.00 . A A .  97 GLN CA   1 1 
       17 27289 1 1  99 GLN CB   C  -3.743  10.687   9.239 1.00 . A A .  97 GLN CB   1 1 
       17 27290 1 1  99 GLN CD   C  -4.783   9.266  11.116 1.00 . A A .  97 GLN CD   1 1 
       17 27291 1 1  99 GLN CG   C  -4.827   9.658   9.638 1.00 . A A .  97 GLN CG   1 1 
       17 27292 1 1  99 GLN H    H  -2.487  12.776   8.205 1.00 . A A .  97 GLN H    1 1 
       17 27293 1 1  99 GLN HA   H  -3.693  10.330   7.102 1.00 . A A .  97 GLN HA   1 1 
       17 27294 1 1  99 GLN HB2  H  -2.772  10.223   9.390 1.00 . A A .  97 GLN HB2  1 1 
       17 27295 1 1  99 GLN HB3  H  -3.821  11.541   9.903 1.00 . A A .  97 GLN HB3  1 1 
       17 27296 1 1  99 GLN HE21 H  -6.736   8.864  11.112 1.00 . A A .  97 GLN HE21 1 1 
       17 27297 1 1  99 GLN HE22 H  -5.913   8.620  12.612 1.00 . A A .  97 GLN HE22 1 1 
       17 27298 1 1  99 GLN HG2  H  -5.803  10.075   9.422 1.00 . A A .  97 GLN HG2  1 1 
       17 27299 1 1  99 GLN HG3  H  -4.691   8.760   9.042 1.00 . A A .  97 GLN HG3  1 1 
       17 27300 1 1  99 GLN N    N  -2.768  12.161   7.497 1.00 . A A .  97 GLN N    1 1 
       17 27301 1 1  99 GLN NE2  N  -5.926   8.879  11.671 1.00 . A A .  97 GLN NE2  1 1 
       17 27302 1 1  99 GLN O    O  -5.371  13.022   7.834 1.00 . A A .  97 GLN O    1 1 
       17 27303 1 1  99 GLN OE1  O  -3.724   9.284  11.750 1.00 . A A .  97 GLN OE1  1 1 
       17 27304 1 1 100 LEU C    C  -8.264  11.965   7.697 1.00 . A A .  98 LEU C    1 1 
       17 27305 1 1 100 LEU CA   C  -7.417  11.605   6.454 1.00 . A A .  98 LEU CA   1 1 
       17 27306 1 1 100 LEU CB   C  -8.119  10.609   5.464 1.00 . A A .  98 LEU CB   1 1 
       17 27307 1 1 100 LEU CD1  C  -9.354   8.853   6.920 1.00 . A A .  98 LEU CD1  1 1 
       17 27308 1 1 100 LEU CD2  C  -8.453   8.203   4.636 1.00 . A A .  98 LEU CD2  1 1 
       17 27309 1 1 100 LEU CG   C  -8.247   9.100   5.878 1.00 . A A .  98 LEU CG   1 1 
       17 27310 1 1 100 LEU H    H  -5.865  10.164   6.647 1.00 . A A .  98 LEU H    1 1 
       17 27311 1 1 100 LEU HA   H  -7.228  12.532   5.909 1.00 . A A .  98 LEU HA   1 1 
       17 27312 1 1 100 LEU HB2  H  -9.116  10.986   5.260 1.00 . A A .  98 LEU HB2  1 1 
       17 27313 1 1 100 LEU HB3  H  -7.565  10.649   4.529 1.00 . A A .  98 LEU HB3  1 1 
       17 27314 1 1 100 LEU HD11 H -10.316   9.197   6.535 1.00 . A A .  98 LEU HD11 1 1 
       17 27315 1 1 100 LEU HD12 H  -9.127   9.392   7.829 1.00 . A A .  98 LEU HD12 1 1 
       17 27316 1 1 100 LEU HD13 H  -9.417   7.799   7.142 1.00 . A A .  98 LEU HD13 1 1 
       17 27317 1 1 100 LEU HD21 H  -7.634   8.352   3.942 1.00 . A A .  98 LEU HD21 1 1 
       17 27318 1 1 100 LEU HD22 H  -9.386   8.456   4.147 1.00 . A A .  98 LEU HD22 1 1 
       17 27319 1 1 100 LEU HD23 H  -8.479   7.164   4.940 1.00 . A A .  98 LEU HD23 1 1 
       17 27320 1 1 100 LEU HG   H  -7.319   8.799   6.334 1.00 . A A .  98 LEU HG   1 1 
       17 27321 1 1 100 LEU N    N  -6.092  11.092   6.852 1.00 . A A .  98 LEU N    1 1 
       17 27322 1 1 100 LEU O    O  -8.158  11.289   8.726 1.00 . A A .  98 LEU O    1 1 
       17 27323 1 1 101 PRO C    C -10.879  12.592   9.383 1.00 . A A .  99 PRO C    1 1 
       17 27324 1 1 101 PRO CA   C  -9.837  13.584   8.800 1.00 . A A .  99 PRO CA   1 1 
       17 27325 1 1 101 PRO CB   C -10.512  14.871   8.247 1.00 . A A .  99 PRO CB   1 1 
       17 27326 1 1 101 PRO CD   C  -9.290  13.915   6.418 1.00 . A A .  99 PRO CD   1 1 
       17 27327 1 1 101 PRO CG   C -10.528  14.711   6.752 1.00 . A A .  99 PRO CG   1 1 
       17 27328 1 1 101 PRO HA   H  -9.144  13.861   9.595 1.00 . A A .  99 PRO HA   1 1 
       17 27329 1 1 101 PRO HB2  H -11.519  14.973   8.642 1.00 . A A .  99 PRO HB2  1 1 
       17 27330 1 1 101 PRO HB3  H  -9.930  15.739   8.541 1.00 . A A .  99 PRO HB3  1 1 
       17 27331 1 1 101 PRO HD2  H  -9.451  13.305   5.532 1.00 . A A .  99 PRO HD2  1 1 
       17 27332 1 1 101 PRO HD3  H  -8.441  14.571   6.263 1.00 . A A .  99 PRO HD3  1 1 
       17 27333 1 1 101 PRO HG2  H -11.419  14.172   6.439 1.00 . A A .  99 PRO HG2  1 1 
       17 27334 1 1 101 PRO HG3  H -10.496  15.685   6.270 1.00 . A A .  99 PRO HG3  1 1 
       17 27335 1 1 101 PRO N    N  -9.081  13.065   7.629 1.00 . A A .  99 PRO N    1 1 
       17 27336 1 1 101 PRO O    O -10.923  12.370  10.602 1.00 . A A .  99 PRO O    1 1 
       17 27337 1 1 102 VAL C    C -12.418   9.661   8.908 1.00 . A A . 100 VAL C    1 1 
       17 27338 1 1 102 VAL CA   C -12.843  11.157   8.898 1.00 . A A . 100 VAL CA   1 1 
       17 27339 1 1 102 VAL CB   C -14.077  11.402   7.941 1.00 . A A . 100 VAL CB   1 1 
       17 27340 1 1 102 VAL CG1  C -15.331  10.651   8.456 1.00 . A A . 100 VAL CG1  1 1 
       17 27341 1 1 102 VAL CG2  C -14.360  12.928   7.733 1.00 . A A . 100 VAL CG2  1 1 
       17 27342 1 1 102 VAL H    H -11.514  12.122   7.549 1.00 . A A . 100 VAL H    1 1 
       17 27343 1 1 102 VAL HA   H -13.134  11.444   9.904 1.00 . A A . 100 VAL HA   1 1 
       17 27344 1 1 102 VAL HB   H -13.812  10.978   6.962 1.00 . A A . 100 VAL HB   1 1 
       17 27345 1 1 102 VAL HG11 H -16.162  10.811   7.778 1.00 . A A . 100 VAL HG11 1 1 
       17 27346 1 1 102 VAL HG12 H -15.603  11.014   9.439 1.00 . A A . 100 VAL HG12 1 1 
       17 27347 1 1 102 VAL HG13 H -15.126   9.588   8.517 1.00 . A A . 100 VAL HG13 1 1 
       17 27348 1 1 102 VAL HG21 H -13.478  13.407   7.314 1.00 . A A . 100 VAL HG21 1 1 
       17 27349 1 1 102 VAL HG22 H -14.600  13.400   8.675 1.00 . A A . 100 VAL HG22 1 1 
       17 27350 1 1 102 VAL HG23 H -15.191  13.057   7.047 1.00 . A A . 100 VAL HG23 1 1 
       17 27351 1 1 102 VAL N    N -11.696  11.999   8.499 1.00 . A A . 100 VAL N    1 1 
       17 27352 1 1 102 VAL O    O -11.972   9.171   9.965 1.00 . A A . 100 VAL O    1 1 
       17 27353 1 1 102 VAL OXT  O -12.471   9.003   7.844 1.00 . A A . 100 VAL OXT  1 1 
       18 27354 1 1   3 MET C    C   7.611  -6.572   5.464 1.00 . A A .   1 MET C    1 1 
       18 27355 1 1   3 MET CA   C   7.110  -5.240   6.042 1.00 . A A .   1 MET CA   1 1 
       18 27356 1 1   3 MET CB   C   8.207  -4.132   6.000 1.00 . A A .   1 MET CB   1 1 
       18 27357 1 1   3 MET CE   C  10.770  -4.522   2.680 1.00 . A A .   1 MET CE   1 1 
       18 27358 1 1   3 MET CG   C   8.882  -3.896   4.630 1.00 . A A .   1 MET CG   1 1 
       18 27359 1 1   3 MET H    H   7.455  -5.756   8.024 1.00 . A A .   1 MET H    1 1 
       18 27360 1 1   3 MET HA   H   6.251  -4.908   5.470 1.00 . A A .   1 MET HA   1 1 
       18 27361 1 1   3 MET HB2  H   7.760  -3.192   6.317 1.00 . A A .   1 MET HB2  1 1 
       18 27362 1 1   3 MET HB3  H   8.981  -4.391   6.712 1.00 . A A .   1 MET HB3  1 1 
       18 27363 1 1   3 MET HE1  H  11.344  -3.642   2.938 1.00 . A A .   1 MET HE1  1 1 
       18 27364 1 1   3 MET HE2  H   9.997  -4.252   1.979 1.00 . A A .   1 MET HE2  1 1 
       18 27365 1 1   3 MET HE3  H  11.423  -5.258   2.232 1.00 . A A .   1 MET HE3  1 1 
       18 27366 1 1   3 MET HG2  H   8.119  -3.819   3.868 1.00 . A A .   1 MET HG2  1 1 
       18 27367 1 1   3 MET HG3  H   9.431  -2.962   4.668 1.00 . A A .   1 MET HG3  1 1 
       18 27368 1 1   3 MET N    N   6.658  -5.445   7.436 1.00 . A A .   1 MET N    1 1 
       18 27369 1 1   3 MET O    O   8.470  -7.227   6.064 1.00 . A A .   1 MET O    1 1 
       18 27370 1 1   3 MET SD   S  10.027  -5.211   4.151 1.00 . A A .   1 MET SD   1 1 
       18 27371 1 1   4 LEU C    C   7.797  -7.772   2.112 1.00 . A A .   2 LEU C    1 1 
       18 27372 1 1   4 LEU CA   C   7.497  -8.162   3.559 1.00 . A A .   2 LEU CA   1 1 
       18 27373 1 1   4 LEU CB   C   6.444  -9.314   3.667 1.00 . A A .   2 LEU CB   1 1 
       18 27374 1 1   4 LEU CD1  C   4.658  -8.871   1.828 1.00 . A A .   2 LEU CD1  1 1 
       18 27375 1 1   4 LEU CD2  C   3.996 -10.037   3.968 1.00 . A A .   2 LEU CD2  1 1 
       18 27376 1 1   4 LEU CG   C   4.941  -8.993   3.336 1.00 . A A .   2 LEU CG   1 1 
       18 27377 1 1   4 LEU H    H   6.318  -6.435   3.937 1.00 . A A .   2 LEU H    1 1 
       18 27378 1 1   4 LEU HA   H   8.428  -8.511   4.008 1.00 . A A .   2 LEU HA   1 1 
       18 27379 1 1   4 LEU HB2  H   6.763 -10.126   3.025 1.00 . A A .   2 LEU HB2  1 1 
       18 27380 1 1   4 LEU HB3  H   6.485  -9.675   4.690 1.00 . A A .   2 LEU HB3  1 1 
       18 27381 1 1   4 LEU HD11 H   4.914  -9.798   1.330 1.00 . A A .   2 LEU HD11 1 1 
       18 27382 1 1   4 LEU HD12 H   5.242  -8.066   1.408 1.00 . A A .   2 LEU HD12 1 1 
       18 27383 1 1   4 LEU HD13 H   3.610  -8.662   1.675 1.00 . A A .   2 LEU HD13 1 1 
       18 27384 1 1   4 LEU HD21 H   2.968  -9.781   3.745 1.00 . A A .   2 LEU HD21 1 1 
       18 27385 1 1   4 LEU HD22 H   4.134 -10.048   5.040 1.00 . A A .   2 LEU HD22 1 1 
       18 27386 1 1   4 LEU HD23 H   4.217 -11.022   3.569 1.00 . A A .   2 LEU HD23 1 1 
       18 27387 1 1   4 LEU HG   H   4.702  -8.033   3.773 1.00 . A A .   2 LEU HG   1 1 
       18 27388 1 1   4 LEU N    N   7.053  -6.972   4.308 1.00 . A A .   2 LEU N    1 1 
       18 27389 1 1   4 LEU O    O   7.137  -6.886   1.549 1.00 . A A .   2 LEU O    1 1 
       18 27390 1 1   5 LEU C    C   8.225  -8.625  -0.855 1.00 . A A .   3 LEU C    1 1 
       18 27391 1 1   5 LEU CA   C   9.278  -8.166   0.166 1.00 . A A .   3 LEU CA   1 1 
       18 27392 1 1   5 LEU CB   C  10.649  -8.887  -0.063 1.00 . A A .   3 LEU CB   1 1 
       18 27393 1 1   5 LEU CD1  C  11.722  -8.126   2.187 1.00 . A A .   3 LEU CD1  1 1 
       18 27394 1 1   5 LEU CD2  C  13.176  -9.122   0.355 1.00 . A A .   3 LEU CD2  1 1 
       18 27395 1 1   5 LEU CG   C  11.910  -8.283   0.663 1.00 . A A .   3 LEU CG   1 1 
       18 27396 1 1   5 LEU H    H   9.307  -9.088   2.045 1.00 . A A .   3 LEU H    1 1 
       18 27397 1 1   5 LEU HA   H   9.425  -7.097   0.064 1.00 . A A .   3 LEU HA   1 1 
       18 27398 1 1   5 LEU HB2  H  10.540  -9.918   0.257 1.00 . A A .   3 LEU HB2  1 1 
       18 27399 1 1   5 LEU HB3  H  10.853  -8.891  -1.130 1.00 . A A .   3 LEU HB3  1 1 
       18 27400 1 1   5 LEU HD11 H  12.611  -7.686   2.621 1.00 . A A .   3 LEU HD11 1 1 
       18 27401 1 1   5 LEU HD12 H  11.540  -9.093   2.643 1.00 . A A .   3 LEU HD12 1 1 
       18 27402 1 1   5 LEU HD13 H  10.876  -7.477   2.385 1.00 . A A .   3 LEU HD13 1 1 
       18 27403 1 1   5 LEU HD21 H  13.067 -10.124   0.753 1.00 . A A .   3 LEU HD21 1 1 
       18 27404 1 1   5 LEU HD22 H  14.044  -8.655   0.796 1.00 . A A .   3 LEU HD22 1 1 
       18 27405 1 1   5 LEU HD23 H  13.320  -9.182  -0.718 1.00 . A A .   3 LEU HD23 1 1 
       18 27406 1 1   5 LEU HG   H  12.082  -7.290   0.268 1.00 . A A .   3 LEU HG   1 1 
       18 27407 1 1   5 LEU N    N   8.808  -8.421   1.531 1.00 . A A .   3 LEU N    1 1 
       18 27408 1 1   5 LEU O    O   8.070  -9.827  -1.097 1.00 . A A .   3 LEU O    1 1 
       18 27409 1 1   6 HIS C    C   6.944  -8.731  -3.620 1.00 . A A .   4 HIS C    1 1 
       18 27410 1 1   6 HIS CA   C   6.448  -7.835  -2.463 1.00 . A A .   4 HIS CA   1 1 
       18 27411 1 1   6 HIS CB   C   6.001  -6.454  -3.018 1.00 . A A .   4 HIS CB   1 1 
       18 27412 1 1   6 HIS CD2  C   4.697  -4.345  -2.215 1.00 . A A .   4 HIS CD2  1 1 
       18 27413 1 1   6 HIS CE1  C   4.490  -4.856  -0.097 1.00 . A A .   4 HIS CE1  1 1 
       18 27414 1 1   6 HIS CG   C   5.288  -5.554  -2.033 1.00 . A A .   4 HIS CG   1 1 
       18 27415 1 1   6 HIS H    H   7.533  -6.742  -1.010 1.00 . A A .   4 HIS H    1 1 
       18 27416 1 1   6 HIS HA   H   5.592  -8.311  -2.001 1.00 . A A .   4 HIS HA   1 1 
       18 27417 1 1   6 HIS HB2  H   6.872  -5.919  -3.371 1.00 . A A .   4 HIS HB2  1 1 
       18 27418 1 1   6 HIS HB3  H   5.327  -6.610  -3.855 1.00 . A A .   4 HIS HB3  1 1 
       18 27419 1 1   6 HIS HD1  H   5.477  -6.642  -0.224 1.00 . A A .   4 HIS HD1  1 1 
       18 27420 1 1   6 HIS HD2  H   4.627  -3.801  -3.143 1.00 . A A .   4 HIS HD2  1 1 
       18 27421 1 1   6 HIS HE1  H   4.238  -4.804   0.953 1.00 . A A .   4 HIS HE1  1 1 
       18 27422 1 1   6 HIS HE2  H   3.882  -3.039  -0.794 1.00 . A A .   4 HIS HE2  1 1 
       18 27423 1 1   6 HIS N    N   7.468  -7.640  -1.397 1.00 . A A .   4 HIS N    1 1 
       18 27424 1 1   6 HIS ND1  N   5.147  -5.839  -0.684 1.00 . A A .   4 HIS ND1  1 1 
       18 27425 1 1   6 HIS NE2  N   4.208  -3.943  -1.000 1.00 . A A .   4 HIS NE2  1 1 
       18 27426 1 1   6 HIS O    O   6.155  -9.460  -4.232 1.00 . A A .   4 HIS O    1 1 
       18 27427 1 1   7 SER C    C  10.408  -9.614  -4.506 1.00 . A A .   5 SER C    1 1 
       18 27428 1 1   7 SER CA   C   8.925  -9.520  -4.877 1.00 . A A .   5 SER CA   1 1 
       18 27429 1 1   7 SER CB   C   8.744  -8.949  -6.306 1.00 . A A .   5 SER CB   1 1 
       18 27430 1 1   7 SER H    H   8.801  -8.029  -3.388 1.00 . A A .   5 SER H    1 1 
       18 27431 1 1   7 SER HA   H   8.482 -10.516  -4.831 1.00 . A A .   5 SER HA   1 1 
       18 27432 1 1   7 SER HB2  H   7.689  -8.888  -6.535 1.00 . A A .   5 SER HB2  1 1 
       18 27433 1 1   7 SER HB3  H   9.175  -7.962  -6.358 1.00 . A A .   5 SER HB3  1 1 
       18 27434 1 1   7 SER HG   H   8.693 -10.176  -7.849 1.00 . A A .   5 SER HG   1 1 
       18 27435 1 1   7 SER N    N   8.252  -8.670  -3.890 1.00 . A A .   5 SER N    1 1 
       18 27436 1 1   7 SER O    O  11.048  -8.593  -4.257 1.00 . A A .   5 SER O    1 1 
       18 27437 1 1   7 SER OG   O   9.367  -9.772  -7.288 1.00 . A A .   5 SER OG   1 1 
       18 27438 1 1   8 VAL C    C  12.848 -12.179  -5.199 1.00 . A A .   6 VAL C    1 1 
       18 27439 1 1   8 VAL CA   C  12.365 -11.110  -4.207 1.00 . A A .   6 VAL CA   1 1 
       18 27440 1 1   8 VAL CB   C  12.656 -11.559  -2.713 1.00 . A A .   6 VAL CB   1 1 
       18 27441 1 1   8 VAL CG1  C  11.975 -12.907  -2.357 1.00 . A A .   6 VAL CG1  1 1 
       18 27442 1 1   8 VAL CG2  C  14.185 -11.596  -2.417 1.00 . A A .   6 VAL CG2  1 1 
       18 27443 1 1   8 VAL H    H  10.334 -11.611  -4.561 1.00 . A A .   6 VAL H    1 1 
       18 27444 1 1   8 VAL HA   H  12.915 -10.189  -4.399 1.00 . A A .   6 VAL HA   1 1 
       18 27445 1 1   8 VAL HB   H  12.217 -10.808  -2.064 1.00 . A A .   6 VAL HB   1 1 
       18 27446 1 1   8 VAL HG11 H  12.153 -13.148  -1.313 1.00 . A A .   6 VAL HG11 1 1 
       18 27447 1 1   8 VAL HG12 H  12.376 -13.698  -2.976 1.00 . A A .   6 VAL HG12 1 1 
       18 27448 1 1   8 VAL HG13 H  10.906 -12.833  -2.524 1.00 . A A .   6 VAL HG13 1 1 
       18 27449 1 1   8 VAL HG21 H  14.620 -10.624  -2.613 1.00 . A A .   6 VAL HG21 1 1 
       18 27450 1 1   8 VAL HG22 H  14.667 -12.334  -3.048 1.00 . A A .   6 VAL HG22 1 1 
       18 27451 1 1   8 VAL HG23 H  14.354 -11.855  -1.379 1.00 . A A .   6 VAL HG23 1 1 
       18 27452 1 1   8 VAL N    N  10.933 -10.844  -4.445 1.00 . A A .   6 VAL N    1 1 
       18 27453 1 1   8 VAL O    O  12.103 -13.111  -5.534 1.00 . A A .   6 VAL O    1 1 
       18 27454 1 1   9 GLU C    C  15.436 -14.054  -5.723 1.00 . A A .   7 GLU C    1 1 
       18 27455 1 1   9 GLU CA   C  14.705 -13.008  -6.578 1.00 . A A .   7 GLU CA   1 1 
       18 27456 1 1   9 GLU CB   C  15.661 -12.318  -7.580 1.00 . A A .   7 GLU CB   1 1 
       18 27457 1 1   9 GLU CD   C  16.905 -12.514  -9.818 1.00 . A A .   7 GLU CD   1 1 
       18 27458 1 1   9 GLU CG   C  16.216 -13.261  -8.666 1.00 . A A .   7 GLU CG   1 1 
       18 27459 1 1   9 GLU H    H  14.582 -11.213  -5.460 1.00 . A A .   7 GLU H    1 1 
       18 27460 1 1   9 GLU HA   H  13.917 -13.504  -7.141 1.00 . A A .   7 GLU HA   1 1 
       18 27461 1 1   9 GLU HB2  H  15.115 -11.521  -8.071 1.00 . A A .   7 GLU HB2  1 1 
       18 27462 1 1   9 GLU HB3  H  16.497 -11.880  -7.040 1.00 . A A .   7 GLU HB3  1 1 
       18 27463 1 1   9 GLU HG2  H  16.923 -13.947  -8.208 1.00 . A A .   7 GLU HG2  1 1 
       18 27464 1 1   9 GLU HG3  H  15.393 -13.839  -9.078 1.00 . A A .   7 GLU HG3  1 1 
       18 27465 1 1   9 GLU N    N  14.080 -12.018  -5.697 1.00 . A A .   7 GLU N    1 1 
       18 27466 1 1   9 GLU O    O  16.211 -13.709  -4.836 1.00 . A A .   7 GLU O    1 1 
       18 27467 1 1   9 GLU OE1  O  16.184 -11.938 -10.660 1.00 . A A .   7 GLU OE1  1 1 
       18 27468 1 1   9 GLU OE2  O  18.155 -12.506  -9.899 1.00 . A A .   7 GLU OE2  1 1 
       18 27469 1 1  10 THR C    C  16.535 -17.365  -6.176 1.00 . A A .   8 THR C    1 1 
       18 27470 1 1  10 THR CA   C  15.721 -16.457  -5.220 1.00 . A A .   8 THR CA   1 1 
       18 27471 1 1  10 THR CB   C  14.564 -17.268  -4.545 1.00 . A A .   8 THR CB   1 1 
       18 27472 1 1  10 THR CG2  C  13.805 -16.423  -3.505 1.00 . A A .   8 THR CG2  1 1 
       18 27473 1 1  10 THR H    H  14.552 -15.532  -6.712 1.00 . A A .   8 THR H    1 1 
       18 27474 1 1  10 THR HA   H  16.382 -16.075  -4.439 1.00 . A A .   8 THR HA   1 1 
       18 27475 1 1  10 THR HB   H  14.990 -18.130  -4.043 1.00 . A A .   8 THR HB   1 1 
       18 27476 1 1  10 THR HG1  H  13.135 -16.987  -5.886 1.00 . A A .   8 THR HG1  1 1 
       18 27477 1 1  10 THR HG21 H  13.052 -17.027  -3.013 1.00 . A A .   8 THR HG21 1 1 
       18 27478 1 1  10 THR HG22 H  13.323 -15.586  -3.995 1.00 . A A .   8 THR HG22 1 1 
       18 27479 1 1  10 THR HG23 H  14.499 -16.047  -2.771 1.00 . A A .   8 THR HG23 1 1 
       18 27480 1 1  10 THR N    N  15.157 -15.331  -5.976 1.00 . A A .   8 THR N    1 1 
       18 27481 1 1  10 THR O    O  16.283 -17.352  -7.383 1.00 . A A .   8 THR O    1 1 
       18 27482 1 1  10 THR OG1  O  13.639 -17.732  -5.542 1.00 . A A .   8 THR OG1  1 1 
       18 27483 1 1  11 PRO C    C  17.204 -20.240  -7.068 1.00 . A A .   9 PRO C    1 1 
       18 27484 1 1  11 PRO CA   C  18.210 -19.224  -6.448 1.00 . A A .   9 PRO CA   1 1 
       18 27485 1 1  11 PRO CB   C  19.122 -19.902  -5.396 1.00 . A A .   9 PRO CB   1 1 
       18 27486 1 1  11 PRO CD   C  18.249 -17.901  -4.376 1.00 . A A .   9 PRO CD   1 1 
       18 27487 1 1  11 PRO CG   C  19.480 -18.790  -4.456 1.00 . A A .   9 PRO CG   1 1 
       18 27488 1 1  11 PRO HA   H  18.827 -18.813  -7.244 1.00 . A A .   9 PRO HA   1 1 
       18 27489 1 1  11 PRO HB2  H  18.583 -20.701  -4.885 1.00 . A A .   9 PRO HB2  1 1 
       18 27490 1 1  11 PRO HB3  H  20.001 -20.316  -5.877 1.00 . A A .   9 PRO HB3  1 1 
       18 27491 1 1  11 PRO HD2  H  17.609 -18.195  -3.549 1.00 . A A .   9 PRO HD2  1 1 
       18 27492 1 1  11 PRO HD3  H  18.539 -16.861  -4.266 1.00 . A A .   9 PRO HD3  1 1 
       18 27493 1 1  11 PRO HG2  H  19.725 -19.193  -3.478 1.00 . A A .   9 PRO HG2  1 1 
       18 27494 1 1  11 PRO HG3  H  20.327 -18.230  -4.846 1.00 . A A .   9 PRO HG3  1 1 
       18 27495 1 1  11 PRO N    N  17.560 -18.125  -5.675 1.00 . A A .   9 PRO N    1 1 
       18 27496 1 1  11 PRO O    O  17.474 -20.812  -8.130 1.00 . A A .   9 PRO O    1 1 
       18 27497 1 1  12 ARG C    C  14.069 -20.671  -7.927 1.00 . A A .  10 ARG C    1 1 
       18 27498 1 1  12 ARG CA   C  14.971 -21.357  -6.878 1.00 . A A .  10 ARG CA   1 1 
       18 27499 1 1  12 ARG CB   C  14.137 -21.947  -5.692 1.00 . A A .  10 ARG CB   1 1 
       18 27500 1 1  12 ARG CD   C  12.725 -21.603  -3.562 1.00 . A A .  10 ARG CD   1 1 
       18 27501 1 1  12 ARG CG   C  13.398 -20.931  -4.773 1.00 . A A .  10 ARG CG   1 1 
       18 27502 1 1  12 ARG CZ   C  11.651 -23.875  -3.507 1.00 . A A .  10 ARG CZ   1 1 
       18 27503 1 1  12 ARG H    H  15.931 -20.012  -5.518 1.00 . A A .  10 ARG H    1 1 
       18 27504 1 1  12 ARG HA   H  15.463 -22.188  -7.382 1.00 . A A .  10 ARG HA   1 1 
       18 27505 1 1  12 ARG HB2  H  13.394 -22.630  -6.098 1.00 . A A .  10 ARG HB2  1 1 
       18 27506 1 1  12 ARG HB3  H  14.814 -22.527  -5.073 1.00 . A A .  10 ARG HB3  1 1 
       18 27507 1 1  12 ARG HD2  H  13.489 -22.082  -2.954 1.00 . A A .  10 ARG HD2  1 1 
       18 27508 1 1  12 ARG HD3  H  12.241 -20.835  -2.967 1.00 . A A .  10 ARG HD3  1 1 
       18 27509 1 1  12 ARG HE   H  11.005 -22.304  -4.577 1.00 . A A .  10 ARG HE   1 1 
       18 27510 1 1  12 ARG HG2  H  14.115 -20.205  -4.406 1.00 . A A .  10 ARG HG2  1 1 
       18 27511 1 1  12 ARG HG3  H  12.639 -20.417  -5.340 1.00 . A A .  10 ARG HG3  1 1 
       18 27512 1 1  12 ARG HH11 H  13.374 -23.782  -2.440 1.00 . A A .  10 ARG HH11 1 1 
       18 27513 1 1  12 ARG HH12 H  12.549 -25.305  -2.381 1.00 . A A .  10 ARG HH12 1 1 
       18 27514 1 1  12 ARG HH21 H   9.957 -24.323  -4.531 1.00 . A A .  10 ARG HH21 1 1 
       18 27515 1 1  12 ARG HH22 H  10.596 -25.608  -3.556 1.00 . A A .  10 ARG HH22 1 1 
       18 27516 1 1  12 ARG N    N  16.047 -20.456  -6.385 1.00 . A A .  10 ARG N    1 1 
       18 27517 1 1  12 ARG NE   N  11.704 -22.603  -3.952 1.00 . A A .  10 ARG NE   1 1 
       18 27518 1 1  12 ARG NH1  N  12.598 -24.358  -2.711 1.00 . A A .  10 ARG NH1  1 1 
       18 27519 1 1  12 ARG NH2  N  10.659 -24.665  -3.894 1.00 . A A .  10 ARG NH2  1 1 
       18 27520 1 1  12 ARG O    O  13.348 -21.354  -8.665 1.00 . A A .  10 ARG O    1 1 
       18 27521 1 1  13 GLY C    C  13.060 -17.155  -8.602 1.00 . A A .  11 GLY C    1 1 
       18 27522 1 1  13 GLY CA   C  13.423 -18.567  -9.048 1.00 . A A .  11 GLY CA   1 1 
       18 27523 1 1  13 GLY H    H  14.649 -18.842  -7.332 1.00 . A A .  11 GLY H    1 1 
       18 27524 1 1  13 GLY HA2  H  14.066 -18.505  -9.915 1.00 . A A .  11 GLY HA2  1 1 
       18 27525 1 1  13 GLY HA3  H  12.516 -19.097  -9.333 1.00 . A A .  11 GLY HA3  1 1 
       18 27526 1 1  13 GLY N    N  14.124 -19.327  -8.001 1.00 . A A .  11 GLY N    1 1 
       18 27527 1 1  13 GLY O    O  13.935 -16.306  -8.449 1.00 . A A .  11 GLY O    1 1 
       18 27528 1 1  14 GLU C    C  10.107 -16.023  -6.859 1.00 . A A .  12 GLU C    1 1 
       18 27529 1 1  14 GLU CA   C  11.218 -15.657  -7.849 1.00 . A A .  12 GLU CA   1 1 
       18 27530 1 1  14 GLU CB   C  10.653 -14.750  -8.978 1.00 . A A .  12 GLU CB   1 1 
       18 27531 1 1  14 GLU CD   C   9.233 -12.695  -9.623 1.00 . A A .  12 GLU CD   1 1 
       18 27532 1 1  14 GLU CG   C   9.979 -13.444  -8.497 1.00 . A A .  12 GLU CG   1 1 
       18 27533 1 1  14 GLU H    H  11.106 -17.560  -8.745 1.00 . A A .  12 GLU H    1 1 
       18 27534 1 1  14 GLU HA   H  12.016 -15.134  -7.318 1.00 . A A .  12 GLU HA   1 1 
       18 27535 1 1  14 GLU HB2  H  11.467 -14.483  -9.645 1.00 . A A .  12 GLU HB2  1 1 
       18 27536 1 1  14 GLU HB3  H   9.925 -15.321  -9.545 1.00 . A A .  12 GLU HB3  1 1 
       18 27537 1 1  14 GLU HG2  H   9.268 -13.690  -7.714 1.00 . A A .  12 GLU HG2  1 1 
       18 27538 1 1  14 GLU HG3  H  10.742 -12.796  -8.080 1.00 . A A .  12 GLU HG3  1 1 
       18 27539 1 1  14 GLU N    N  11.755 -16.903  -8.428 1.00 . A A .  12 GLU N    1 1 
       18 27540 1 1  14 GLU O    O   9.326 -16.943  -7.120 1.00 . A A .  12 GLU O    1 1 
       18 27541 1 1  14 GLU OE1  O   8.128 -13.134 -10.007 1.00 . A A .  12 GLU OE1  1 1 
       18 27542 1 1  14 GLU OE2  O   9.745 -11.667 -10.130 1.00 . A A .  12 GLU OE2  1 1 
       18 27543 1 1  15 ILE C    C   8.373 -14.174  -4.351 1.00 . A A .  13 ILE C    1 1 
       18 27544 1 1  15 ILE CA   C   9.050 -15.519  -4.667 1.00 . A A .  13 ILE CA   1 1 
       18 27545 1 1  15 ILE CB   C   9.688 -16.153  -3.367 1.00 . A A .  13 ILE CB   1 1 
       18 27546 1 1  15 ILE CD1  C   9.539 -18.606  -4.250 1.00 . A A .  13 ILE CD1  1 1 
       18 27547 1 1  15 ILE CG1  C  10.417 -17.501  -3.688 1.00 . A A .  13 ILE CG1  1 1 
       18 27548 1 1  15 ILE CG2  C   8.611 -16.368  -2.273 1.00 . A A .  13 ILE CG2  1 1 
       18 27549 1 1  15 ILE H    H  10.632 -14.524  -5.654 1.00 . A A .  13 ILE H    1 1 
       18 27550 1 1  15 ILE HA   H   8.291 -16.207  -5.044 1.00 . A A .  13 ILE HA   1 1 
       18 27551 1 1  15 ILE HB   H  10.424 -15.450  -2.974 1.00 . A A .  13 ILE HB   1 1 
       18 27552 1 1  15 ILE HD11 H   8.767 -18.859  -3.539 1.00 . A A .  13 ILE HD11 1 1 
       18 27553 1 1  15 ILE HD12 H  10.150 -19.475  -4.441 1.00 . A A .  13 ILE HD12 1 1 
       18 27554 1 1  15 ILE HD13 H   9.088 -18.277  -5.176 1.00 . A A .  13 ILE HD13 1 1 
       18 27555 1 1  15 ILE HG12 H  11.194 -17.316  -4.417 1.00 . A A .  13 ILE HG12 1 1 
       18 27556 1 1  15 ILE HG13 H  10.878 -17.881  -2.783 1.00 . A A .  13 ILE HG13 1 1 
       18 27557 1 1  15 ILE HG21 H   9.061 -16.829  -1.401 1.00 . A A .  13 ILE HG21 1 1 
       18 27558 1 1  15 ILE HG22 H   7.820 -17.008  -2.649 1.00 . A A .  13 ILE HG22 1 1 
       18 27559 1 1  15 ILE HG23 H   8.186 -15.411  -1.988 1.00 . A A .  13 ILE HG23 1 1 
       18 27560 1 1  15 ILE N    N  10.037 -15.294  -5.735 1.00 . A A .  13 ILE N    1 1 
       18 27561 1 1  15 ILE O    O   9.038 -13.192  -3.996 1.00 . A A .  13 ILE O    1 1 
       18 27562 1 1  16 LEU C    C   5.593 -12.844  -3.016 1.00 . A A .  14 LEU C    1 1 
       18 27563 1 1  16 LEU CA   C   6.236 -12.930  -4.407 1.00 . A A .  14 LEU CA   1 1 
       18 27564 1 1  16 LEU CB   C   5.149 -12.944  -5.516 1.00 . A A .  14 LEU CB   1 1 
       18 27565 1 1  16 LEU CD1  C   4.549 -13.064  -8.015 1.00 . A A .  14 LEU CD1  1 1 
       18 27566 1 1  16 LEU CD2  C   6.522 -11.655  -7.242 1.00 . A A .  14 LEU CD2  1 1 
       18 27567 1 1  16 LEU CG   C   5.690 -12.930  -6.985 1.00 . A A .  14 LEU CG   1 1 
       18 27568 1 1  16 LEU H    H   6.591 -14.984  -4.722 1.00 . A A .  14 LEU H    1 1 
       18 27569 1 1  16 LEU HA   H   6.876 -12.059  -4.558 1.00 . A A .  14 LEU HA   1 1 
       18 27570 1 1  16 LEU HB2  H   4.538 -13.835  -5.381 1.00 . A A .  14 LEU HB2  1 1 
       18 27571 1 1  16 LEU HB3  H   4.509 -12.076  -5.381 1.00 . A A .  14 LEU HB3  1 1 
       18 27572 1 1  16 LEU HD11 H   3.844 -12.250  -7.893 1.00 . A A .  14 LEU HD11 1 1 
       18 27573 1 1  16 LEU HD12 H   4.034 -14.005  -7.866 1.00 . A A .  14 LEU HD12 1 1 
       18 27574 1 1  16 LEU HD13 H   4.955 -13.040  -9.017 1.00 . A A .  14 LEU HD13 1 1 
       18 27575 1 1  16 LEU HD21 H   5.901 -10.777  -7.118 1.00 . A A .  14 LEU HD21 1 1 
       18 27576 1 1  16 LEU HD22 H   6.919 -11.672  -8.250 1.00 . A A .  14 LEU HD22 1 1 
       18 27577 1 1  16 LEU HD23 H   7.347 -11.608  -6.544 1.00 . A A .  14 LEU HD23 1 1 
       18 27578 1 1  16 LEU HG   H   6.348 -13.783  -7.125 1.00 . A A .  14 LEU HG   1 1 
       18 27579 1 1  16 LEU N    N   7.051 -14.141  -4.523 1.00 . A A .  14 LEU N    1 1 
       18 27580 1 1  16 LEU O    O   4.886 -13.769  -2.608 1.00 . A A .  14 LEU O    1 1 
       18 27581 1 1  17 ASN C    C   5.728 -12.307   0.095 1.00 . A A .  15 ASN C    1 1 
       18 27582 1 1  17 ASN CA   C   5.255 -11.358  -1.020 1.00 . A A .  15 ASN CA   1 1 
       18 27583 1 1  17 ASN CB   C   3.698 -11.271  -1.082 1.00 . A A .  15 ASN CB   1 1 
       18 27584 1 1  17 ASN CG   C   3.187 -10.370  -2.216 1.00 . A A .  15 ASN CG   1 1 
       18 27585 1 1  17 ASN H    H   6.523 -11.102  -2.689 1.00 . A A .  15 ASN H    1 1 
       18 27586 1 1  17 ASN HA   H   5.637 -10.367  -0.780 1.00 . A A .  15 ASN HA   1 1 
       18 27587 1 1  17 ASN HB2  H   3.297 -12.270  -1.221 1.00 . A A .  15 ASN HB2  1 1 
       18 27588 1 1  17 ASN HB3  H   3.332 -10.882  -0.138 1.00 . A A .  15 ASN HB3  1 1 
       18 27589 1 1  17 ASN HD21 H   2.911 -11.941  -3.411 1.00 . A A .  15 ASN HD21 1 1 
       18 27590 1 1  17 ASN HD22 H   2.516 -10.399  -4.088 1.00 . A A .  15 ASN HD22 1 1 
       18 27591 1 1  17 ASN N    N   5.861 -11.719  -2.316 1.00 . A A .  15 ASN N    1 1 
       18 27592 1 1  17 ASN ND2  N   2.835 -10.963  -3.350 1.00 . A A .  15 ASN ND2  1 1 
       18 27593 1 1  17 ASN O    O   5.013 -13.239   0.486 1.00 . A A .  15 ASN O    1 1 
       18 27594 1 1  17 ASN OD1  O   3.091  -9.157  -2.063 1.00 . A A .  15 ASN OD1  1 1 
       18 27595 1 1  18 VAL C    C   8.522 -12.049   2.501 1.00 . A A .  16 VAL C    1 1 
       18 27596 1 1  18 VAL CA   C   7.565 -12.904   1.644 1.00 . A A .  16 VAL CA   1 1 
       18 27597 1 1  18 VAL CB   C   8.324 -14.165   1.073 1.00 . A A .  16 VAL CB   1 1 
       18 27598 1 1  18 VAL CG1  C   9.484 -13.774   0.123 1.00 . A A .  16 VAL CG1  1 1 
       18 27599 1 1  18 VAL CG2  C   8.828 -15.091   2.213 1.00 . A A .  16 VAL CG2  1 1 
       18 27600 1 1  18 VAL H    H   7.502 -11.369   0.175 1.00 . A A .  16 VAL H    1 1 
       18 27601 1 1  18 VAL HA   H   6.754 -13.259   2.279 1.00 . A A .  16 VAL HA   1 1 
       18 27602 1 1  18 VAL HB   H   7.604 -14.730   0.488 1.00 . A A .  16 VAL HB   1 1 
       18 27603 1 1  18 VAL HG11 H  10.216 -13.187   0.663 1.00 . A A .  16 VAL HG11 1 1 
       18 27604 1 1  18 VAL HG12 H   9.104 -13.194  -0.708 1.00 . A A .  16 VAL HG12 1 1 
       18 27605 1 1  18 VAL HG13 H   9.956 -14.672  -0.256 1.00 . A A .  16 VAL HG13 1 1 
       18 27606 1 1  18 VAL HG21 H   9.299 -15.971   1.791 1.00 . A A .  16 VAL HG21 1 1 
       18 27607 1 1  18 VAL HG22 H   7.996 -15.402   2.834 1.00 . A A .  16 VAL HG22 1 1 
       18 27608 1 1  18 VAL HG23 H   9.548 -14.561   2.828 1.00 . A A .  16 VAL HG23 1 1 
       18 27609 1 1  18 VAL N    N   6.968 -12.095   0.566 1.00 . A A .  16 VAL N    1 1 
       18 27610 1 1  18 VAL O    O   9.236 -11.190   1.975 1.00 . A A .  16 VAL O    1 1 
       18 27611 1 1  19 SER C    C  10.864 -12.043   4.583 1.00 . A A .  17 SER C    1 1 
       18 27612 1 1  19 SER CA   C   9.403 -11.601   4.773 1.00 . A A .  17 SER CA   1 1 
       18 27613 1 1  19 SER CB   C   8.931 -11.907   6.207 1.00 . A A .  17 SER CB   1 1 
       18 27614 1 1  19 SER H    H   7.874 -12.936   4.176 1.00 . A A .  17 SER H    1 1 
       18 27615 1 1  19 SER HA   H   9.327 -10.533   4.600 1.00 . A A .  17 SER HA   1 1 
       18 27616 1 1  19 SER HB2  H   7.911 -11.566   6.332 1.00 . A A .  17 SER HB2  1 1 
       18 27617 1 1  19 SER HB3  H   8.971 -12.974   6.389 1.00 . A A .  17 SER HB3  1 1 
       18 27618 1 1  19 SER HG   H   9.509 -11.588   8.043 1.00 . A A .  17 SER HG   1 1 
       18 27619 1 1  19 SER N    N   8.512 -12.283   3.824 1.00 . A A .  17 SER N    1 1 
       18 27620 1 1  19 SER O    O  11.122 -13.139   4.088 1.00 . A A .  17 SER O    1 1 
       18 27621 1 1  19 SER OG   O   9.737 -11.259   7.169 1.00 . A A .  17 SER OG   1 1 
       18 27622 1 1  20 GLU C    C  13.656 -12.739   5.602 1.00 . A A .  18 GLU C    1 1 
       18 27623 1 1  20 GLU CA   C  13.256 -11.418   4.923 1.00 . A A .  18 GLU CA   1 1 
       18 27624 1 1  20 GLU CB   C  14.034 -10.249   5.572 1.00 . A A .  18 GLU CB   1 1 
       18 27625 1 1  20 GLU CD   C  14.644  -7.768   5.532 1.00 . A A .  18 GLU CD   1 1 
       18 27626 1 1  20 GLU CG   C  13.909  -8.915   4.829 1.00 . A A .  18 GLU CG   1 1 
       18 27627 1 1  20 GLU H    H  11.489 -10.329   5.401 1.00 . A A .  18 GLU H    1 1 
       18 27628 1 1  20 GLU HA   H  13.517 -11.465   3.864 1.00 . A A .  18 GLU HA   1 1 
       18 27629 1 1  20 GLU HB2  H  13.668 -10.107   6.586 1.00 . A A .  18 GLU HB2  1 1 
       18 27630 1 1  20 GLU HB3  H  15.088 -10.510   5.618 1.00 . A A .  18 GLU HB3  1 1 
       18 27631 1 1  20 GLU HG2  H  14.329  -9.038   3.834 1.00 . A A .  18 GLU HG2  1 1 
       18 27632 1 1  20 GLU HG3  H  12.855  -8.667   4.731 1.00 . A A .  18 GLU HG3  1 1 
       18 27633 1 1  20 GLU N    N  11.800 -11.173   5.009 1.00 . A A .  18 GLU N    1 1 
       18 27634 1 1  20 GLU O    O  14.465 -13.486   5.054 1.00 . A A .  18 GLU O    1 1 
       18 27635 1 1  20 GLU OE1  O  15.892  -7.708   5.448 1.00 . A A .  18 GLU OE1  1 1 
       18 27636 1 1  20 GLU OE2  O  13.982  -6.935   6.189 1.00 . A A .  18 GLU OE2  1 1 
       18 27637 1 1  21 GLN C    C  13.004 -15.496   6.809 1.00 . A A .  19 GLN C    1 1 
       18 27638 1 1  21 GLN CA   C  13.380 -14.219   7.575 1.00 . A A .  19 GLN CA   1 1 
       18 27639 1 1  21 GLN CB   C  12.674 -14.186   8.956 1.00 . A A .  19 GLN CB   1 1 
       18 27640 1 1  21 GLN CD   C  14.450 -15.583  10.209 1.00 . A A .  19 GLN CD   1 1 
       18 27641 1 1  21 GLN CG   C  12.964 -15.416   9.856 1.00 . A A .  19 GLN CG   1 1 
       18 27642 1 1  21 GLN H    H  12.373 -12.398   7.123 1.00 . A A .  19 GLN H    1 1 
       18 27643 1 1  21 GLN HA   H  14.456 -14.213   7.741 1.00 . A A .  19 GLN HA   1 1 
       18 27644 1 1  21 GLN HB2  H  12.989 -13.298   9.491 1.00 . A A .  19 GLN HB2  1 1 
       18 27645 1 1  21 GLN HB3  H  11.604 -14.128   8.793 1.00 . A A .  19 GLN HB3  1 1 
       18 27646 1 1  21 GLN HE21 H  14.773 -16.681   8.575 1.00 . A A .  19 GLN HE21 1 1 
       18 27647 1 1  21 GLN HE22 H  16.150 -16.407   9.582 1.00 . A A .  19 GLN HE22 1 1 
       18 27648 1 1  21 GLN HG2  H  12.398 -15.308  10.775 1.00 . A A .  19 GLN HG2  1 1 
       18 27649 1 1  21 GLN HG3  H  12.625 -16.309   9.340 1.00 . A A .  19 GLN HG3  1 1 
       18 27650 1 1  21 GLN N    N  13.054 -13.021   6.780 1.00 . A A .  19 GLN N    1 1 
       18 27651 1 1  21 GLN NE2  N  15.199 -16.301   9.373 1.00 . A A .  19 GLN NE2  1 1 
       18 27652 1 1  21 GLN O    O  13.865 -16.330   6.553 1.00 . A A .  19 GLN O    1 1 
       18 27653 1 1  21 GLN OE1  O  14.916 -15.060  11.224 1.00 . A A .  19 GLN OE1  1 1 
       18 27654 1 1  22 GLU C    C  11.862 -17.013   4.387 1.00 . A A .  20 GLU C    1 1 
       18 27655 1 1  22 GLU CA   C  11.167 -16.798   5.746 1.00 . A A .  20 GLU CA   1 1 
       18 27656 1 1  22 GLU CB   C   9.633 -16.643   5.574 1.00 . A A .  20 GLU CB   1 1 
       18 27657 1 1  22 GLU CD   C   7.393 -17.705   4.885 1.00 . A A .  20 GLU CD   1 1 
       18 27658 1 1  22 GLU CG   C   8.928 -17.826   4.869 1.00 . A A .  20 GLU CG   1 1 
       18 27659 1 1  22 GLU H    H  11.111 -14.872   6.644 1.00 . A A .  20 GLU H    1 1 
       18 27660 1 1  22 GLU HA   H  11.360 -17.664   6.380 1.00 . A A .  20 GLU HA   1 1 
       18 27661 1 1  22 GLU HB2  H   9.188 -16.531   6.557 1.00 . A A .  20 GLU HB2  1 1 
       18 27662 1 1  22 GLU HB3  H   9.434 -15.743   5.004 1.00 . A A .  20 GLU HB3  1 1 
       18 27663 1 1  22 GLU HG2  H   9.271 -17.869   3.840 1.00 . A A .  20 GLU HG2  1 1 
       18 27664 1 1  22 GLU HG3  H   9.211 -18.743   5.362 1.00 . A A .  20 GLU HG3  1 1 
       18 27665 1 1  22 GLU N    N  11.716 -15.612   6.439 1.00 . A A .  20 GLU N    1 1 
       18 27666 1 1  22 GLU O    O  12.199 -18.142   4.030 1.00 . A A .  20 GLU O    1 1 
       18 27667 1 1  22 GLU OE1  O   6.773 -18.009   5.926 1.00 . A A .  20 GLU OE1  1 1 
       18 27668 1 1  22 GLU OE2  O   6.798 -17.299   3.870 1.00 . A A .  20 GLU OE2  1 1 
       18 27669 1 1  23 ALA C    C  14.214 -16.541   2.547 1.00 . A A .  21 ALA C    1 1 
       18 27670 1 1  23 ALA CA   C  12.806 -15.900   2.383 1.00 . A A .  21 ALA CA   1 1 
       18 27671 1 1  23 ALA CB   C  12.899 -14.464   1.865 1.00 . A A .  21 ALA CB   1 1 
       18 27672 1 1  23 ALA H    H  11.511 -15.117   3.873 1.00 . A A .  21 ALA H    1 1 
       18 27673 1 1  23 ALA HA   H  12.247 -16.472   1.649 1.00 . A A .  21 ALA HA   1 1 
       18 27674 1 1  23 ALA HB1  H  13.407 -14.445   0.909 1.00 . A A .  21 ALA HB1  1 1 
       18 27675 1 1  23 ALA HB2  H  13.447 -13.858   2.575 1.00 . A A .  21 ALA HB2  1 1 
       18 27676 1 1  23 ALA HB3  H  11.904 -14.052   1.747 1.00 . A A .  21 ALA HB3  1 1 
       18 27677 1 1  23 ALA N    N  12.024 -15.916   3.632 1.00 . A A .  21 ALA N    1 1 
       18 27678 1 1  23 ALA O    O  14.524 -17.527   1.875 1.00 . A A .  21 ALA O    1 1 
       18 27679 1 1  24 ARG C    C  16.458 -17.923   4.289 1.00 . A A .  22 ARG C    1 1 
       18 27680 1 1  24 ARG CA   C  16.419 -16.488   3.716 1.00 . A A .  22 ARG CA   1 1 
       18 27681 1 1  24 ARG CB   C  17.171 -15.520   4.686 1.00 . A A .  22 ARG CB   1 1 
       18 27682 1 1  24 ARG CD   C  18.066 -13.149   5.140 1.00 . A A .  22 ARG CD   1 1 
       18 27683 1 1  24 ARG CG   C  17.474 -14.125   4.102 1.00 . A A .  22 ARG CG   1 1 
       18 27684 1 1  24 ARG CZ   C  19.762 -13.399   6.970 1.00 . A A .  22 ARG CZ   1 1 
       18 27685 1 1  24 ARG H    H  14.675 -15.293   4.049 1.00 . A A .  22 ARG H    1 1 
       18 27686 1 1  24 ARG HA   H  16.931 -16.486   2.753 1.00 . A A .  22 ARG HA   1 1 
       18 27687 1 1  24 ARG HB2  H  16.564 -15.386   5.577 1.00 . A A .  22 ARG HB2  1 1 
       18 27688 1 1  24 ARG HB3  H  18.116 -15.973   4.979 1.00 . A A .  22 ARG HB3  1 1 
       18 27689 1 1  24 ARG HD2  H  18.243 -12.196   4.657 1.00 . A A .  22 ARG HD2  1 1 
       18 27690 1 1  24 ARG HD3  H  17.342 -13.010   5.940 1.00 . A A .  22 ARG HD3  1 1 
       18 27691 1 1  24 ARG HE   H  19.922 -14.155   5.120 1.00 . A A .  22 ARG HE   1 1 
       18 27692 1 1  24 ARG HG2  H  18.179 -14.231   3.285 1.00 . A A .  22 ARG HG2  1 1 
       18 27693 1 1  24 ARG HG3  H  16.551 -13.702   3.714 1.00 . A A .  22 ARG HG3  1 1 
       18 27694 1 1  24 ARG HH11 H  18.130 -12.333   7.544 1.00 . A A .  22 ARG HH11 1 1 
       18 27695 1 1  24 ARG HH12 H  19.355 -12.518   8.759 1.00 . A A .  22 ARG HH12 1 1 
       18 27696 1 1  24 ARG HH21 H  21.490 -14.417   6.718 1.00 . A A .  22 ARG HH21 1 1 
       18 27697 1 1  24 ARG HH22 H  21.258 -13.728   8.294 1.00 . A A .  22 ARG HH22 1 1 
       18 27698 1 1  24 ARG N    N  15.024 -16.015   3.483 1.00 . A A .  22 ARG N    1 1 
       18 27699 1 1  24 ARG NE   N  19.341 -13.629   5.713 1.00 . A A .  22 ARG NE   1 1 
       18 27700 1 1  24 ARG NH1  N  19.021 -12.695   7.828 1.00 . A A .  22 ARG NH1  1 1 
       18 27701 1 1  24 ARG NH2  N  20.929 -13.886   7.359 1.00 . A A .  22 ARG NH2  1 1 
       18 27702 1 1  24 ARG O    O  17.335 -18.714   3.937 1.00 . A A .  22 ARG O    1 1 
       18 27703 1 1  25 ASP C    C  14.959 -20.663   5.085 1.00 . A A .  23 ASP C    1 1 
       18 27704 1 1  25 ASP CA   C  15.484 -19.494   5.944 1.00 . A A .  23 ASP CA   1 1 
       18 27705 1 1  25 ASP CB   C  14.605 -19.299   7.217 1.00 . A A .  23 ASP CB   1 1 
       18 27706 1 1  25 ASP CG   C  14.534 -20.543   8.118 1.00 . A A .  23 ASP CG   1 1 
       18 27707 1 1  25 ASP H    H  14.753 -17.613   5.281 1.00 . A A .  23 ASP H    1 1 
       18 27708 1 1  25 ASP HA   H  16.505 -19.712   6.255 1.00 . A A .  23 ASP HA   1 1 
       18 27709 1 1  25 ASP HB2  H  15.009 -18.470   7.795 1.00 . A A .  23 ASP HB2  1 1 
       18 27710 1 1  25 ASP HB3  H  13.597 -19.034   6.911 1.00 . A A .  23 ASP HB3  1 1 
       18 27711 1 1  25 ASP N    N  15.502 -18.234   5.172 1.00 . A A .  23 ASP N    1 1 
       18 27712 1 1  25 ASP O    O  15.677 -21.634   4.825 1.00 . A A .  23 ASP O    1 1 
       18 27713 1 1  25 ASP OD1  O  13.687 -21.430   7.867 1.00 . A A .  23 ASP OD1  1 1 
       18 27714 1 1  25 ASP OD2  O  15.330 -20.643   9.077 1.00 . A A .  23 ASP OD2  1 1 
       18 27715 1 1  26 VAL C    C  13.376 -21.720   2.492 1.00 . A A .  24 VAL C    1 1 
       18 27716 1 1  26 VAL CA   C  12.944 -21.594   3.963 1.00 . A A .  24 VAL CA   1 1 
       18 27717 1 1  26 VAL CB   C  11.395 -21.300   4.059 1.00 . A A .  24 VAL CB   1 1 
       18 27718 1 1  26 VAL CG1  C  10.561 -22.423   3.409 1.00 . A A .  24 VAL CG1  1 1 
       18 27719 1 1  26 VAL CG2  C  10.959 -21.055   5.531 1.00 . A A .  24 VAL CG2  1 1 
       18 27720 1 1  26 VAL H    H  13.227 -19.696   4.833 1.00 . A A .  24 VAL H    1 1 
       18 27721 1 1  26 VAL HA   H  13.141 -22.538   4.471 1.00 . A A .  24 VAL HA   1 1 
       18 27722 1 1  26 VAL HB   H  11.196 -20.383   3.505 1.00 . A A .  24 VAL HB   1 1 
       18 27723 1 1  26 VAL HG11 H  10.753 -23.358   3.920 1.00 . A A .  24 VAL HG11 1 1 
       18 27724 1 1  26 VAL HG12 H  10.829 -22.526   2.367 1.00 . A A .  24 VAL HG12 1 1 
       18 27725 1 1  26 VAL HG13 H   9.505 -22.185   3.481 1.00 . A A .  24 VAL HG13 1 1 
       18 27726 1 1  26 VAL HG21 H  11.509 -20.215   5.943 1.00 . A A .  24 VAL HG21 1 1 
       18 27727 1 1  26 VAL HG22 H  11.164 -21.937   6.125 1.00 . A A .  24 VAL HG22 1 1 
       18 27728 1 1  26 VAL HG23 H   9.896 -20.839   5.570 1.00 . A A .  24 VAL HG23 1 1 
       18 27729 1 1  26 VAL N    N  13.696 -20.533   4.655 1.00 . A A .  24 VAL N    1 1 
       18 27730 1 1  26 VAL O    O  13.885 -22.761   2.069 1.00 . A A .  24 VAL O    1 1 
       18 27731 1 1  27 PHE C    C  14.973 -20.621   0.023 1.00 . A A .  25 PHE C    1 1 
       18 27732 1 1  27 PHE CA   C  13.466 -20.590   0.285 1.00 . A A .  25 PHE CA   1 1 
       18 27733 1 1  27 PHE CB   C  12.811 -19.328  -0.332 1.00 . A A .  25 PHE CB   1 1 
       18 27734 1 1  27 PHE CD1  C  10.453 -20.026  -0.978 1.00 . A A .  25 PHE CD1  1 1 
       18 27735 1 1  27 PHE CD2  C  10.710 -18.560   0.890 1.00 . A A .  25 PHE CD2  1 1 
       18 27736 1 1  27 PHE CE1  C   9.085 -20.017  -0.798 1.00 . A A .  25 PHE CE1  1 1 
       18 27737 1 1  27 PHE CE2  C   9.341 -18.554   1.068 1.00 . A A .  25 PHE CE2  1 1 
       18 27738 1 1  27 PHE CG   C  11.293 -19.298  -0.137 1.00 . A A .  25 PHE CG   1 1 
       18 27739 1 1  27 PHE CZ   C   8.530 -19.279   0.222 1.00 . A A .  25 PHE CZ   1 1 
       18 27740 1 1  27 PHE H    H  12.855 -19.819   2.172 1.00 . A A .  25 PHE H    1 1 
       18 27741 1 1  27 PHE HA   H  13.018 -21.472  -0.187 1.00 . A A .  25 PHE HA   1 1 
       18 27742 1 1  27 PHE HB2  H  13.240 -18.437   0.127 1.00 . A A .  25 PHE HB2  1 1 
       18 27743 1 1  27 PHE HB3  H  13.016 -19.301  -1.397 1.00 . A A .  25 PHE HB3  1 1 
       18 27744 1 1  27 PHE HD1  H  10.881 -20.604  -1.788 1.00 . A A .  25 PHE HD1  1 1 
       18 27745 1 1  27 PHE HD2  H  11.337 -17.991   1.558 1.00 . A A .  25 PHE HD2  1 1 
       18 27746 1 1  27 PHE HE1  H   8.448 -20.586  -1.462 1.00 . A A .  25 PHE HE1  1 1 
       18 27747 1 1  27 PHE HE2  H   8.905 -17.977   1.872 1.00 . A A .  25 PHE HE2  1 1 
       18 27748 1 1  27 PHE HZ   H   7.458 -19.272   0.363 1.00 . A A .  25 PHE HZ   1 1 
       18 27749 1 1  27 PHE N    N  13.186 -20.634   1.736 1.00 . A A .  25 PHE N    1 1 
       18 27750 1 1  27 PHE O    O  15.423 -21.248  -0.933 1.00 . A A .  25 PHE O    1 1 
       18 27751 1 1  28 GLY C    C  17.445 -18.683  -0.277 1.00 . A A .  26 GLY C    1 1 
       18 27752 1 1  28 GLY CA   C  17.178 -19.798   0.718 1.00 . A A .  26 GLY CA   1 1 
       18 27753 1 1  28 GLY H    H  15.327 -19.633   1.737 1.00 . A A .  26 GLY H    1 1 
       18 27754 1 1  28 GLY HA2  H  17.629 -19.537   1.666 1.00 . A A .  26 GLY HA2  1 1 
       18 27755 1 1  28 GLY HA3  H  17.621 -20.721   0.361 1.00 . A A .  26 GLY HA3  1 1 
       18 27756 1 1  28 GLY N    N  15.744 -19.985   0.921 1.00 . A A .  26 GLY N    1 1 
       18 27757 1 1  28 GLY O    O  18.308 -18.805  -1.151 1.00 . A A .  26 GLY O    1 1 
       18 27758 1 1  29 ALA C    C  18.120 -15.702  -0.686 1.00 . A A .  27 ALA C    1 1 
       18 27759 1 1  29 ALA CA   C  16.778 -16.386  -0.947 1.00 . A A .  27 ALA CA   1 1 
       18 27760 1 1  29 ALA CB   C  15.636 -15.417  -0.625 1.00 . A A .  27 ALA CB   1 1 
       18 27761 1 1  29 ALA H    H  15.971 -17.628   0.545 1.00 . A A .  27 ALA H    1 1 
       18 27762 1 1  29 ALA HA   H  16.703 -16.668  -1.998 1.00 . A A .  27 ALA HA   1 1 
       18 27763 1 1  29 ALA HB1  H  14.685 -15.901  -0.804 1.00 . A A .  27 ALA HB1  1 1 
       18 27764 1 1  29 ALA HB2  H  15.710 -14.539  -1.254 1.00 . A A .  27 ALA HB2  1 1 
       18 27765 1 1  29 ALA HB3  H  15.690 -15.113   0.417 1.00 . A A .  27 ALA HB3  1 1 
       18 27766 1 1  29 ALA N    N  16.660 -17.601  -0.137 1.00 . A A .  27 ALA N    1 1 
       18 27767 1 1  29 ALA O    O  18.491 -15.511   0.483 1.00 . A A .  27 ALA O    1 1 
       18 27768 1 1  30 SER C    C  20.002 -13.377  -0.877 1.00 . A A .  28 SER C    1 1 
       18 27769 1 1  30 SER CA   C  20.120 -14.658  -1.716 1.00 . A A .  28 SER CA   1 1 
       18 27770 1 1  30 SER CB   C  20.612 -14.322  -3.140 1.00 . A A .  28 SER CB   1 1 
       18 27771 1 1  30 SER H    H  18.441 -15.549  -2.655 1.00 . A A .  28 SER H    1 1 
       18 27772 1 1  30 SER HA   H  20.826 -15.336  -1.248 1.00 . A A .  28 SER HA   1 1 
       18 27773 1 1  30 SER HB2  H  20.002 -13.540  -3.567 1.00 . A A .  28 SER HB2  1 1 
       18 27774 1 1  30 SER HB3  H  21.646 -13.986  -3.099 1.00 . A A .  28 SER HB3  1 1 
       18 27775 1 1  30 SER HG   H  20.160 -15.203  -4.824 1.00 . A A .  28 SER HG   1 1 
       18 27776 1 1  30 SER N    N  18.818 -15.341  -1.777 1.00 . A A .  28 SER N    1 1 
       18 27777 1 1  30 SER O    O  19.081 -12.594  -1.088 1.00 . A A .  28 SER O    1 1 
       18 27778 1 1  30 SER OG   O  20.542 -15.455  -3.983 1.00 . A A .  28 SER OG   1 1 
       18 27779 1 1  31 GLU C    C  21.081 -10.702   0.310 1.00 . A A .  29 GLU C    1 1 
       18 27780 1 1  31 GLU CA   C  20.887 -12.056   1.030 1.00 . A A .  29 GLU CA   1 1 
       18 27781 1 1  31 GLU CB   C  21.956 -12.271   2.136 1.00 . A A .  29 GLU CB   1 1 
       18 27782 1 1  31 GLU CD   C  22.880 -13.820   3.985 1.00 . A A .  29 GLU CD   1 1 
       18 27783 1 1  31 GLU CG   C  21.757 -13.564   2.956 1.00 . A A .  29 GLU CG   1 1 
       18 27784 1 1  31 GLU H    H  21.721 -13.770   0.077 1.00 . A A .  29 GLU H    1 1 
       18 27785 1 1  31 GLU HA   H  19.902 -12.064   1.488 1.00 . A A .  29 GLU HA   1 1 
       18 27786 1 1  31 GLU HB2  H  22.934 -12.313   1.671 1.00 . A A .  29 GLU HB2  1 1 
       18 27787 1 1  31 GLU HB3  H  21.932 -11.428   2.821 1.00 . A A .  29 GLU HB3  1 1 
       18 27788 1 1  31 GLU HG2  H  20.810 -13.494   3.482 1.00 . A A .  29 GLU HG2  1 1 
       18 27789 1 1  31 GLU HG3  H  21.708 -14.405   2.270 1.00 . A A .  29 GLU HG3  1 1 
       18 27790 1 1  31 GLU N    N  20.937 -13.178   0.067 1.00 . A A .  29 GLU N    1 1 
       18 27791 1 1  31 GLU O    O  20.592  -9.664   0.762 1.00 . A A .  29 GLU O    1 1 
       18 27792 1 1  31 GLU OE1  O  23.918 -14.405   3.612 1.00 . A A .  29 GLU OE1  1 1 
       18 27793 1 1  31 GLU OE2  O  22.730 -13.446   5.165 1.00 . A A .  29 GLU OE2  1 1 
       18 27794 1 1  32 GLN C    C  20.621  -9.229  -2.409 1.00 . A A .  30 GLN C    1 1 
       18 27795 1 1  32 GLN CA   C  21.959  -9.597  -1.737 1.00 . A A .  30 GLN CA   1 1 
       18 27796 1 1  32 GLN CB   C  23.019  -9.939  -2.811 1.00 . A A .  30 GLN CB   1 1 
       18 27797 1 1  32 GLN CD   C  25.079  -9.055  -1.558 1.00 . A A .  30 GLN CD   1 1 
       18 27798 1 1  32 GLN CG   C  24.435 -10.245  -2.263 1.00 . A A .  30 GLN CG   1 1 
       18 27799 1 1  32 GLN H    H  22.252 -11.582  -1.052 1.00 . A A .  30 GLN H    1 1 
       18 27800 1 1  32 GLN HA   H  22.303  -8.747  -1.149 1.00 . A A .  30 GLN HA   1 1 
       18 27801 1 1  32 GLN HB2  H  22.678 -10.813  -3.361 1.00 . A A .  30 GLN HB2  1 1 
       18 27802 1 1  32 GLN HB3  H  23.095  -9.107  -3.504 1.00 . A A .  30 GLN HB3  1 1 
       18 27803 1 1  32 GLN HE21 H  25.893  -8.459  -3.263 1.00 . A A .  30 GLN HE21 1 1 
       18 27804 1 1  32 GLN HE22 H  26.212  -7.465  -1.892 1.00 . A A .  30 GLN HE22 1 1 
       18 27805 1 1  32 GLN HG2  H  24.370 -11.068  -1.565 1.00 . A A .  30 GLN HG2  1 1 
       18 27806 1 1  32 GLN HG3  H  25.068 -10.541  -3.093 1.00 . A A .  30 GLN HG3  1 1 
       18 27807 1 1  32 GLN N    N  21.796 -10.747  -0.825 1.00 . A A .  30 GLN N    1 1 
       18 27808 1 1  32 GLN NE2  N  25.807  -8.249  -2.311 1.00 . A A .  30 GLN NE2  1 1 
       18 27809 1 1  32 GLN O    O  20.338  -8.052  -2.641 1.00 . A A .  30 GLN O    1 1 
       18 27810 1 1  32 GLN OE1  O  24.929  -8.868  -0.349 1.00 . A A .  30 GLN OE1  1 1 
       18 27811 1 1  33 ALA C    C  17.511  -9.545  -2.235 1.00 . A A .  31 ALA C    1 1 
       18 27812 1 1  33 ALA CA   C  18.476 -10.070  -3.303 1.00 . A A .  31 ALA CA   1 1 
       18 27813 1 1  33 ALA CB   C  17.977 -11.377  -3.922 1.00 . A A .  31 ALA CB   1 1 
       18 27814 1 1  33 ALA H    H  20.111 -11.164  -2.496 1.00 . A A .  31 ALA H    1 1 
       18 27815 1 1  33 ALA HA   H  18.568  -9.328  -4.098 1.00 . A A .  31 ALA HA   1 1 
       18 27816 1 1  33 ALA HB1  H  17.892 -12.138  -3.156 1.00 . A A .  31 ALA HB1  1 1 
       18 27817 1 1  33 ALA HB2  H  18.677 -11.715  -4.678 1.00 . A A .  31 ALA HB2  1 1 
       18 27818 1 1  33 ALA HB3  H  17.007 -11.221  -4.380 1.00 . A A .  31 ALA HB3  1 1 
       18 27819 1 1  33 ALA N    N  19.805 -10.254  -2.703 1.00 . A A .  31 ALA N    1 1 
       18 27820 1 1  33 ALA O    O  16.745  -8.645  -2.495 1.00 . A A .  31 ALA O    1 1 
       18 27821 1 1  34 ILE C    C  17.311  -8.148   0.465 1.00 . A A .  32 ILE C    1 1 
       18 27822 1 1  34 ILE CA   C  16.942  -9.625   0.206 1.00 . A A .  32 ILE CA   1 1 
       18 27823 1 1  34 ILE CB   C  17.378 -10.501   1.446 1.00 . A A .  32 ILE CB   1 1 
       18 27824 1 1  34 ILE CD1  C  15.427 -12.162   1.119 1.00 . A A .  32 ILE CD1  1 1 
       18 27825 1 1  34 ILE CG1  C  16.920 -11.972   1.251 1.00 . A A .  32 ILE CG1  1 1 
       18 27826 1 1  34 ILE CG2  C  16.864  -9.945   2.801 1.00 . A A .  32 ILE CG2  1 1 
       18 27827 1 1  34 ILE H    H  17.724 -11.130  -1.051 1.00 . A A .  32 ILE H    1 1 
       18 27828 1 1  34 ILE HA   H  15.862  -9.695   0.110 1.00 . A A .  32 ILE HA   1 1 
       18 27829 1 1  34 ILE HB   H  18.464 -10.488   1.487 1.00 . A A .  32 ILE HB   1 1 
       18 27830 1 1  34 ILE HD11 H  15.071 -11.632   0.249 1.00 . A A .  32 ILE HD11 1 1 
       18 27831 1 1  34 ILE HD12 H  14.925 -11.792   2.003 1.00 . A A .  32 ILE HD12 1 1 
       18 27832 1 1  34 ILE HD13 H  15.219 -13.214   1.005 1.00 . A A .  32 ILE HD13 1 1 
       18 27833 1 1  34 ILE HG12 H  17.373 -12.369   0.354 1.00 . A A .  32 ILE HG12 1 1 
       18 27834 1 1  34 ILE HG13 H  17.255 -12.560   2.094 1.00 . A A .  32 ILE HG13 1 1 
       18 27835 1 1  34 ILE HG21 H  15.780  -9.900   2.792 1.00 . A A .  32 ILE HG21 1 1 
       18 27836 1 1  34 ILE HG22 H  17.258  -8.951   2.964 1.00 . A A .  32 ILE HG22 1 1 
       18 27837 1 1  34 ILE HG23 H  17.186 -10.591   3.609 1.00 . A A .  32 ILE HG23 1 1 
       18 27838 1 1  34 ILE N    N  17.529 -10.181  -1.050 1.00 . A A .  32 ILE N    1 1 
       18 27839 1 1  34 ILE O    O  16.485  -7.392   0.973 1.00 . A A .  32 ILE O    1 1 
       18 27840 1 1  35 ALA C    C  18.301  -5.425  -0.717 1.00 . A A .  33 ALA C    1 1 
       18 27841 1 1  35 ALA CA   C  19.001  -6.376   0.275 1.00 . A A .  33 ALA CA   1 1 
       18 27842 1 1  35 ALA CB   C  20.527  -6.317   0.112 1.00 . A A .  33 ALA CB   1 1 
       18 27843 1 1  35 ALA H    H  19.055  -8.374  -0.469 1.00 . A A .  33 ALA H    1 1 
       18 27844 1 1  35 ALA HA   H  18.750  -6.078   1.292 1.00 . A A .  33 ALA HA   1 1 
       18 27845 1 1  35 ALA HB1  H  20.877  -5.310   0.300 1.00 . A A .  33 ALA HB1  1 1 
       18 27846 1 1  35 ALA HB2  H  20.805  -6.605  -0.897 1.00 . A A .  33 ALA HB2  1 1 
       18 27847 1 1  35 ALA HB3  H  20.997  -6.994   0.815 1.00 . A A .  33 ALA HB3  1 1 
       18 27848 1 1  35 ALA N    N  18.516  -7.750   0.066 1.00 . A A .  33 ALA N    1 1 
       18 27849 1 1  35 ALA O    O  17.646  -4.447  -0.326 1.00 . A A .  33 ALA O    1 1 
       18 27850 1 1  36 ASP C    C  16.355  -4.938  -3.058 1.00 . A A .  34 ASP C    1 1 
       18 27851 1 1  36 ASP CA   C  17.891  -5.058  -3.156 1.00 . A A .  34 ASP CA   1 1 
       18 27852 1 1  36 ASP CB   C  18.296  -5.841  -4.437 1.00 . A A .  34 ASP CB   1 1 
       18 27853 1 1  36 ASP CG   C  17.730  -5.268  -5.745 1.00 . A A .  34 ASP CG   1 1 
       18 27854 1 1  36 ASP H    H  19.124  -6.468  -2.184 1.00 . A A .  34 ASP H    1 1 
       18 27855 1 1  36 ASP HA   H  18.324  -4.065  -3.206 1.00 . A A .  34 ASP HA   1 1 
       18 27856 1 1  36 ASP HB2  H  19.381  -5.845  -4.520 1.00 . A A .  34 ASP HB2  1 1 
       18 27857 1 1  36 ASP HB3  H  17.966  -6.874  -4.329 1.00 . A A .  34 ASP HB3  1 1 
       18 27858 1 1  36 ASP N    N  18.489  -5.747  -2.001 1.00 . A A .  34 ASP N    1 1 
       18 27859 1 1  36 ASP O    O  15.799  -3.863  -3.251 1.00 . A A .  34 ASP O    1 1 
       18 27860 1 1  36 ASP OD1  O  17.933  -4.064  -6.021 1.00 . A A .  34 ASP OD1  1 1 
       18 27861 1 1  36 ASP OD2  O  17.103  -6.024  -6.520 1.00 . A A .  34 ASP OD2  1 1 
       18 27862 1 1  37 ALA C    C  13.632  -5.586  -1.405 1.00 . A A .  35 ALA C    1 1 
       18 27863 1 1  37 ALA CA   C  14.224  -6.156  -2.701 1.00 . A A .  35 ALA CA   1 1 
       18 27864 1 1  37 ALA CB   C  13.767  -7.605  -2.917 1.00 . A A .  35 ALA CB   1 1 
       18 27865 1 1  37 ALA H    H  16.224  -6.825  -2.494 1.00 . A A .  35 ALA H    1 1 
       18 27866 1 1  37 ALA HA   H  13.836  -5.569  -3.532 1.00 . A A .  35 ALA HA   1 1 
       18 27867 1 1  37 ALA HB1  H  14.135  -7.967  -3.872 1.00 . A A .  35 ALA HB1  1 1 
       18 27868 1 1  37 ALA HB2  H  12.677  -7.655  -2.911 1.00 . A A .  35 ALA HB2  1 1 
       18 27869 1 1  37 ALA HB3  H  14.155  -8.234  -2.125 1.00 . A A .  35 ALA HB3  1 1 
       18 27870 1 1  37 ALA N    N  15.698  -6.052  -2.733 1.00 . A A .  35 ALA N    1 1 
       18 27871 1 1  37 ALA O    O  12.454  -5.238  -1.384 1.00 . A A .  35 ALA O    1 1 
       18 27872 1 1  38 ARG C    C  13.955  -3.286   0.527 1.00 . A A .  36 ARG C    1 1 
       18 27873 1 1  38 ARG CA   C  14.026  -4.765   0.898 1.00 . A A .  36 ARG CA   1 1 
       18 27874 1 1  38 ARG CB   C  14.991  -4.948   2.106 1.00 . A A .  36 ARG CB   1 1 
       18 27875 1 1  38 ARG CD   C  15.530  -4.323   4.550 1.00 . A A .  36 ARG CD   1 1 
       18 27876 1 1  38 ARG CG   C  14.619  -4.081   3.338 1.00 . A A .  36 ARG CG   1 1 
       18 27877 1 1  38 ARG CZ   C  17.889  -3.909   5.265 1.00 . A A .  36 ARG CZ   1 1 
       18 27878 1 1  38 ARG H    H  15.277  -6.018  -0.312 1.00 . A A .  36 ARG H    1 1 
       18 27879 1 1  38 ARG HA   H  13.031  -5.105   1.185 1.00 . A A .  36 ARG HA   1 1 
       18 27880 1 1  38 ARG HB2  H  14.981  -5.990   2.403 1.00 . A A .  36 ARG HB2  1 1 
       18 27881 1 1  38 ARG HB3  H  15.997  -4.684   1.795 1.00 . A A .  36 ARG HB3  1 1 
       18 27882 1 1  38 ARG HD2  H  15.161  -3.738   5.385 1.00 . A A .  36 ARG HD2  1 1 
       18 27883 1 1  38 ARG HD3  H  15.480  -5.373   4.813 1.00 . A A .  36 ARG HD3  1 1 
       18 27884 1 1  38 ARG HE   H  17.205  -3.751   3.385 1.00 . A A .  36 ARG HE   1 1 
       18 27885 1 1  38 ARG HG2  H  14.695  -3.033   3.061 1.00 . A A .  36 ARG HG2  1 1 
       18 27886 1 1  38 ARG HG3  H  13.591  -4.293   3.623 1.00 . A A .  36 ARG HG3  1 1 
       18 27887 1 1  38 ARG HH11 H  16.666  -4.466   6.770 1.00 . A A .  36 ARG HH11 1 1 
       18 27888 1 1  38 ARG HH12 H  18.300  -4.132   7.232 1.00 . A A .  36 ARG HH12 1 1 
       18 27889 1 1  38 ARG HH21 H  19.382  -3.359   4.010 1.00 . A A .  36 ARG HH21 1 1 
       18 27890 1 1  38 ARG HH22 H  19.836  -3.538   5.675 1.00 . A A .  36 ARG HH22 1 1 
       18 27891 1 1  38 ARG N    N  14.431  -5.529  -0.309 1.00 . A A .  36 ARG N    1 1 
       18 27892 1 1  38 ARG NE   N  16.945  -3.966   4.307 1.00 . A A .  36 ARG NE   1 1 
       18 27893 1 1  38 ARG NH1  N  17.596  -4.196   6.522 1.00 . A A .  36 ARG NH1  1 1 
       18 27894 1 1  38 ARG NH2  N  19.133  -3.574   4.958 1.00 . A A .  36 ARG NH2  1 1 
       18 27895 1 1  38 ARG O    O  12.928  -2.634   0.727 1.00 . A A .  36 ARG O    1 1 
       18 27896 1 1  39 LYS C    C  14.040  -1.119  -1.575 1.00 . A A .  37 LYS C    1 1 
       18 27897 1 1  39 LYS CA   C  15.189  -1.432  -0.600 1.00 . A A .  37 LYS CA   1 1 
       18 27898 1 1  39 LYS CB   C  16.547  -1.285  -1.346 1.00 . A A .  37 LYS CB   1 1 
       18 27899 1 1  39 LYS CD   C  17.741  -0.067  -3.302 1.00 . A A .  37 LYS CD   1 1 
       18 27900 1 1  39 LYS CE   C  17.248  -1.064  -4.371 1.00 . A A .  37 LYS CE   1 1 
       18 27901 1 1  39 LYS CG   C  16.744   0.053  -2.124 1.00 . A A .  37 LYS CG   1 1 
       18 27902 1 1  39 LYS H    H  15.848  -3.384  -0.126 1.00 . A A .  37 LYS H    1 1 
       18 27903 1 1  39 LYS HA   H  15.156  -0.741   0.230 1.00 . A A .  37 LYS HA   1 1 
       18 27904 1 1  39 LYS HB2  H  17.354  -1.375  -0.628 1.00 . A A .  37 LYS HB2  1 1 
       18 27905 1 1  39 LYS HB3  H  16.631  -2.102  -2.054 1.00 . A A .  37 LYS HB3  1 1 
       18 27906 1 1  39 LYS HD2  H  17.858   0.908  -3.761 1.00 . A A .  37 LYS HD2  1 1 
       18 27907 1 1  39 LYS HD3  H  18.704  -0.398  -2.925 1.00 . A A .  37 LYS HD3  1 1 
       18 27908 1 1  39 LYS HE2  H  17.142  -2.044  -3.926 1.00 . A A .  37 LYS HE2  1 1 
       18 27909 1 1  39 LYS HE3  H  16.278  -0.740  -4.739 1.00 . A A .  37 LYS HE3  1 1 
       18 27910 1 1  39 LYS HG2  H  15.788   0.381  -2.520 1.00 . A A .  37 LYS HG2  1 1 
       18 27911 1 1  39 LYS HG3  H  17.104   0.805  -1.433 1.00 . A A .  37 LYS HG3  1 1 
       18 27912 1 1  39 LYS HZ1  H  18.179  -0.296  -6.070 1.00 . A A .  37 LYS HZ1  1 1 
       18 27913 1 1  39 LYS HZ2  H  17.854  -1.957  -6.149 1.00 . A A .  37 LYS HZ2  1 1 
       18 27914 1 1  39 LYS HZ3  H  19.131  -1.389  -5.201 1.00 . A A .  37 LYS HZ3  1 1 
       18 27915 1 1  39 LYS N    N  15.067  -2.798  -0.057 1.00 . A A .  37 LYS N    1 1 
       18 27916 1 1  39 LYS NZ   N  18.168  -1.182  -5.525 1.00 . A A .  37 LYS NZ   1 1 
       18 27917 1 1  39 LYS O    O  13.425  -0.063  -1.489 1.00 . A A .  37 LYS O    1 1 
       18 27918 1 1  40 ALA C    C  11.364  -1.943  -3.188 1.00 . A A .  38 ALA C    1 1 
       18 27919 1 1  40 ALA CA   C  12.839  -1.891  -3.602 1.00 . A A .  38 ALA CA   1 1 
       18 27920 1 1  40 ALA CB   C  13.118  -2.942  -4.688 1.00 . A A .  38 ALA CB   1 1 
       18 27921 1 1  40 ALA H    H  13.992  -3.011  -2.240 1.00 . A A .  38 ALA H    1 1 
       18 27922 1 1  40 ALA HA   H  13.064  -0.906  -4.019 1.00 . A A .  38 ALA HA   1 1 
       18 27923 1 1  40 ALA HB1  H  12.492  -2.755  -5.556 1.00 . A A .  38 ALA HB1  1 1 
       18 27924 1 1  40 ALA HB2  H  12.909  -3.934  -4.308 1.00 . A A .  38 ALA HB2  1 1 
       18 27925 1 1  40 ALA HB3  H  14.159  -2.891  -4.986 1.00 . A A .  38 ALA HB3  1 1 
       18 27926 1 1  40 ALA N    N  13.714  -2.098  -2.442 1.00 . A A .  38 ALA N    1 1 
       18 27927 1 1  40 ALA O    O  10.561  -1.185  -3.718 1.00 . A A .  38 ALA O    1 1 
       18 27928 1 1  41 THR C    C   9.278  -1.744  -0.908 1.00 . A A .  39 THR C    1 1 
       18 27929 1 1  41 THR CA   C   9.658  -2.990  -1.705 1.00 . A A .  39 THR CA   1 1 
       18 27930 1 1  41 THR CB   C   9.483  -4.264  -0.806 1.00 . A A .  39 THR CB   1 1 
       18 27931 1 1  41 THR CG2  C   8.147  -4.302  -0.046 1.00 . A A .  39 THR CG2  1 1 
       18 27932 1 1  41 THR H    H  11.732  -3.421  -1.871 1.00 . A A .  39 THR H    1 1 
       18 27933 1 1  41 THR HA   H   8.986  -3.083  -2.559 1.00 . A A .  39 THR HA   1 1 
       18 27934 1 1  41 THR HB   H  10.291  -4.278  -0.080 1.00 . A A .  39 THR HB   1 1 
       18 27935 1 1  41 THR HG1  H  10.418  -5.404  -2.102 1.00 . A A .  39 THR HG1  1 1 
       18 27936 1 1  41 THR HG21 H   7.318  -4.270  -0.739 1.00 . A A .  39 THR HG21 1 1 
       18 27937 1 1  41 THR HG22 H   8.083  -3.453   0.632 1.00 . A A .  39 THR HG22 1 1 
       18 27938 1 1  41 THR HG23 H   8.084  -5.216   0.529 1.00 . A A .  39 THR HG23 1 1 
       18 27939 1 1  41 THR N    N  11.028  -2.850  -2.235 1.00 . A A .  39 THR N    1 1 
       18 27940 1 1  41 THR O    O   8.177  -1.246  -1.065 1.00 . A A .  39 THR O    1 1 
       18 27941 1 1  41 THR OG1  O   9.592  -5.440  -1.615 1.00 . A A .  39 THR OG1  1 1 
       18 27942 1 1  42 ILE C    C   9.783   1.148  -0.340 1.00 . A A .  40 ILE C    1 1 
       18 27943 1 1  42 ILE CA   C  10.024   0.014   0.677 1.00 . A A .  40 ILE CA   1 1 
       18 27944 1 1  42 ILE CB   C  11.280   0.322   1.591 1.00 . A A .  40 ILE CB   1 1 
       18 27945 1 1  42 ILE CD1  C  10.320  -0.634   3.813 1.00 . A A .  40 ILE CD1  1 1 
       18 27946 1 1  42 ILE CG1  C  11.408  -0.716   2.752 1.00 . A A .  40 ILE CG1  1 1 
       18 27947 1 1  42 ILE CG2  C  11.252   1.762   2.151 1.00 . A A .  40 ILE CG2  1 1 
       18 27948 1 1  42 ILE H    H  11.042  -1.751   0.074 1.00 . A A .  40 ILE H    1 1 
       18 27949 1 1  42 ILE HA   H   9.143  -0.089   1.321 1.00 . A A .  40 ILE HA   1 1 
       18 27950 1 1  42 ILE HB   H  12.167   0.242   0.965 1.00 . A A .  40 ILE HB   1 1 
       18 27951 1 1  42 ILE HD11 H   9.351  -0.771   3.353 1.00 . A A .  40 ILE HD11 1 1 
       18 27952 1 1  42 ILE HD12 H  10.355   0.332   4.299 1.00 . A A .  40 ILE HD12 1 1 
       18 27953 1 1  42 ILE HD13 H  10.480  -1.408   4.548 1.00 . A A .  40 ILE HD13 1 1 
       18 27954 1 1  42 ILE HG12 H  11.376  -1.718   2.335 1.00 . A A .  40 ILE HG12 1 1 
       18 27955 1 1  42 ILE HG13 H  12.364  -0.585   3.248 1.00 . A A .  40 ILE HG13 1 1 
       18 27956 1 1  42 ILE HG21 H  11.273   2.474   1.334 1.00 . A A .  40 ILE HG21 1 1 
       18 27957 1 1  42 ILE HG22 H  12.111   1.928   2.786 1.00 . A A .  40 ILE HG22 1 1 
       18 27958 1 1  42 ILE HG23 H  10.346   1.914   2.730 1.00 . A A .  40 ILE HG23 1 1 
       18 27959 1 1  42 ILE N    N  10.207  -1.250  -0.056 1.00 . A A .  40 ILE N    1 1 
       18 27960 1 1  42 ILE O    O   8.697   1.697  -0.406 1.00 . A A .  40 ILE O    1 1 
       18 27961 1 1  43 LEU C    C   9.518   2.366  -3.154 1.00 . A A .  41 LEU C    1 1 
       18 27962 1 1  43 LEU CA   C  10.797   2.387  -2.274 1.00 . A A .  41 LEU CA   1 1 
       18 27963 1 1  43 LEU CB   C  12.112   2.186  -3.107 1.00 . A A .  41 LEU CB   1 1 
       18 27964 1 1  43 LEU CD1  C  13.684   3.173  -4.870 1.00 . A A .  41 LEU CD1  1 1 
       18 27965 1 1  43 LEU CD2  C  11.665   1.867  -5.626 1.00 . A A .  41 LEU CD2  1 1 
       18 27966 1 1  43 LEU CG   C  12.215   2.820  -4.537 1.00 . A A .  41 LEU CG   1 1 
       18 27967 1 1  43 LEU H    H  11.553   0.747  -1.155 1.00 . A A .  41 LEU H    1 1 
       18 27968 1 1  43 LEU HA   H  10.852   3.350  -1.775 1.00 . A A .  41 LEU HA   1 1 
       18 27969 1 1  43 LEU HB2  H  12.925   2.577  -2.506 1.00 . A A .  41 LEU HB2  1 1 
       18 27970 1 1  43 LEU HB3  H  12.283   1.113  -3.204 1.00 . A A .  41 LEU HB3  1 1 
       18 27971 1 1  43 LEU HD11 H  14.065   3.869  -4.132 1.00 . A A .  41 LEU HD11 1 1 
       18 27972 1 1  43 LEU HD12 H  13.738   3.637  -5.846 1.00 . A A .  41 LEU HD12 1 1 
       18 27973 1 1  43 LEU HD13 H  14.292   2.276  -4.863 1.00 . A A .  41 LEU HD13 1 1 
       18 27974 1 1  43 LEU HD21 H  12.218   0.932  -5.608 1.00 . A A .  41 LEU HD21 1 1 
       18 27975 1 1  43 LEU HD22 H  11.768   2.325  -6.600 1.00 . A A .  41 LEU HD22 1 1 
       18 27976 1 1  43 LEU HD23 H  10.617   1.667  -5.440 1.00 . A A .  41 LEU HD23 1 1 
       18 27977 1 1  43 LEU HG   H  11.624   3.726  -4.561 1.00 . A A .  41 LEU HG   1 1 
       18 27978 1 1  43 LEU N    N  10.780   1.346  -1.216 1.00 . A A .  41 LEU N    1 1 
       18 27979 1 1  43 LEU O    O   9.026   3.418  -3.577 1.00 . A A .  41 LEU O    1 1 
       18 27980 1 1  44 GLN C    C   6.530   1.308  -3.419 1.00 . A A .  42 GLN C    1 1 
       18 27981 1 1  44 GLN CA   C   7.784   0.926  -4.206 1.00 . A A .  42 GLN CA   1 1 
       18 27982 1 1  44 GLN CB   C   7.732  -0.573  -4.622 1.00 . A A .  42 GLN CB   1 1 
       18 27983 1 1  44 GLN CD   C   6.467  -2.536  -5.646 1.00 . A A .  42 GLN CD   1 1 
       18 27984 1 1  44 GLN CG   C   6.397  -1.077  -5.209 1.00 . A A .  42 GLN CG   1 1 
       18 27985 1 1  44 GLN H    H   9.356   0.390  -2.895 1.00 . A A .  42 GLN H    1 1 
       18 27986 1 1  44 GLN HA   H   7.863   1.543  -5.098 1.00 . A A .  42 GLN HA   1 1 
       18 27987 1 1  44 GLN HB2  H   8.505  -0.746  -5.366 1.00 . A A .  42 GLN HB2  1 1 
       18 27988 1 1  44 GLN HB3  H   7.965  -1.178  -3.750 1.00 . A A .  42 GLN HB3  1 1 
       18 27989 1 1  44 GLN HE21 H   7.020  -2.000  -7.481 1.00 . A A .  42 GLN HE21 1 1 
       18 27990 1 1  44 GLN HE22 H   6.900  -3.705  -7.193 1.00 . A A .  42 GLN HE22 1 1 
       18 27991 1 1  44 GLN HG2  H   5.624  -0.979  -4.449 1.00 . A A .  42 GLN HG2  1 1 
       18 27992 1 1  44 GLN HG3  H   6.128  -0.462  -6.061 1.00 . A A .  42 GLN HG3  1 1 
       18 27993 1 1  44 GLN N    N   8.980   1.159  -3.372 1.00 . A A .  42 GLN N    1 1 
       18 27994 1 1  44 GLN NE2  N   6.824  -2.770  -6.901 1.00 . A A .  42 GLN NE2  1 1 
       18 27995 1 1  44 GLN O    O   5.738   2.135  -3.865 1.00 . A A .  42 GLN O    1 1 
       18 27996 1 1  44 GLN OE1  O   6.206  -3.447  -4.864 1.00 . A A .  42 GLN OE1  1 1 
       18 27997 1 1  45 THR C    C   4.933   2.271  -0.994 1.00 . A A .  43 THR C    1 1 
       18 27998 1 1  45 THR CA   C   5.244   0.815  -1.336 1.00 . A A .  43 THR CA   1 1 
       18 27999 1 1  45 THR CB   C   5.429  -0.019  -0.012 1.00 . A A .  43 THR CB   1 1 
       18 28000 1 1  45 THR CG2  C   4.294   0.204   1.010 1.00 . A A .  43 THR CG2  1 1 
       18 28001 1 1  45 THR H    H   7.199   0.220  -1.909 1.00 . A A .  43 THR H    1 1 
       18 28002 1 1  45 THR HA   H   4.402   0.392  -1.880 1.00 . A A .  43 THR HA   1 1 
       18 28003 1 1  45 THR HB   H   6.366   0.281   0.450 1.00 . A A .  43 THR HB   1 1 
       18 28004 1 1  45 THR HG1  H   6.373  -1.756  -0.071 1.00 . A A .  43 THR HG1  1 1 
       18 28005 1 1  45 THR HG21 H   3.350  -0.080   0.570 1.00 . A A .  43 THR HG21 1 1 
       18 28006 1 1  45 THR HG22 H   4.255   1.247   1.297 1.00 . A A .  43 THR HG22 1 1 
       18 28007 1 1  45 THR HG23 H   4.474  -0.399   1.893 1.00 . A A .  43 THR HG23 1 1 
       18 28008 1 1  45 THR N    N   6.427   0.724  -2.214 1.00 . A A .  43 THR N    1 1 
       18 28009 1 1  45 THR O    O   3.816   2.710  -1.187 1.00 . A A .  43 THR O    1 1 
       18 28010 1 1  45 THR OG1  O   5.510  -1.420  -0.325 1.00 . A A .  43 THR OG1  1 1 
       18 28011 1 1  46 LEU C    C   5.400   5.336  -1.201 1.00 . A A .  44 LEU C    1 1 
       18 28012 1 1  46 LEU CA   C   5.845   4.392  -0.064 1.00 . A A .  44 LEU CA   1 1 
       18 28013 1 1  46 LEU CB   C   7.209   4.872   0.484 1.00 . A A .  44 LEU CB   1 1 
       18 28014 1 1  46 LEU CD1  C   9.243   4.624   1.986 1.00 . A A .  44 LEU CD1  1 1 
       18 28015 1 1  46 LEU CD2  C   7.054   3.520   2.676 1.00 . A A .  44 LEU CD2  1 1 
       18 28016 1 1  46 LEU CG   C   7.949   3.957   1.503 1.00 . A A .  44 LEU CG   1 1 
       18 28017 1 1  46 LEU H    H   6.851   2.583  -0.549 1.00 . A A .  44 LEU H    1 1 
       18 28018 1 1  46 LEU HA   H   5.111   4.421   0.743 1.00 . A A .  44 LEU HA   1 1 
       18 28019 1 1  46 LEU HB2  H   7.877   5.021  -0.363 1.00 . A A .  44 LEU HB2  1 1 
       18 28020 1 1  46 LEU HB3  H   7.054   5.838   0.954 1.00 . A A .  44 LEU HB3  1 1 
       18 28021 1 1  46 LEU HD11 H   9.888   4.815   1.137 1.00 . A A .  44 LEU HD11 1 1 
       18 28022 1 1  46 LEU HD12 H   9.757   3.967   2.673 1.00 . A A .  44 LEU HD12 1 1 
       18 28023 1 1  46 LEU HD13 H   9.019   5.560   2.485 1.00 . A A .  44 LEU HD13 1 1 
       18 28024 1 1  46 LEU HD21 H   6.164   3.032   2.292 1.00 . A A .  44 LEU HD21 1 1 
       18 28025 1 1  46 LEU HD22 H   6.762   4.384   3.261 1.00 . A A .  44 LEU HD22 1 1 
       18 28026 1 1  46 LEU HD23 H   7.593   2.827   3.307 1.00 . A A .  44 LEU HD23 1 1 
       18 28027 1 1  46 LEU HG   H   8.248   3.057   0.987 1.00 . A A .  44 LEU HG   1 1 
       18 28028 1 1  46 LEU N    N   5.964   2.999  -0.546 1.00 . A A .  44 LEU N    1 1 
       18 28029 1 1  46 LEU O    O   4.448   6.105  -1.054 1.00 . A A .  44 LEU O    1 1 
       18 28030 1 1  47 ARG C    C   4.480   5.871  -4.102 1.00 . A A .  45 ARG C    1 1 
       18 28031 1 1  47 ARG CA   C   5.896   6.101  -3.512 1.00 . A A .  45 ARG CA   1 1 
       18 28032 1 1  47 ARG CB   C   7.007   5.834  -4.565 1.00 . A A .  45 ARG CB   1 1 
       18 28033 1 1  47 ARG CD   C   8.154   6.542  -6.757 1.00 . A A .  45 ARG CD   1 1 
       18 28034 1 1  47 ARG CG   C   7.056   6.856  -5.724 1.00 . A A .  45 ARG CG   1 1 
       18 28035 1 1  47 ARG CZ   C   8.951   7.521  -8.921 1.00 . A A .  45 ARG CZ   1 1 
       18 28036 1 1  47 ARG H    H   6.807   4.547  -2.391 1.00 . A A .  45 ARG H    1 1 
       18 28037 1 1  47 ARG HA   H   5.972   7.135  -3.178 1.00 . A A .  45 ARG HA   1 1 
       18 28038 1 1  47 ARG HB2  H   7.973   5.849  -4.063 1.00 . A A .  45 ARG HB2  1 1 
       18 28039 1 1  47 ARG HB3  H   6.856   4.844  -4.985 1.00 . A A .  45 ARG HB3  1 1 
       18 28040 1 1  47 ARG HD2  H   9.097   6.405  -6.241 1.00 . A A .  45 ARG HD2  1 1 
       18 28041 1 1  47 ARG HD3  H   7.895   5.625  -7.280 1.00 . A A .  45 ARG HD3  1 1 
       18 28042 1 1  47 ARG HE   H   7.945   8.504  -7.498 1.00 . A A .  45 ARG HE   1 1 
       18 28043 1 1  47 ARG HG2  H   6.097   6.855  -6.229 1.00 . A A .  45 ARG HG2  1 1 
       18 28044 1 1  47 ARG HG3  H   7.235   7.845  -5.310 1.00 . A A .  45 ARG HG3  1 1 
       18 28045 1 1  47 ARG HH11 H   9.375   5.544  -8.761 1.00 . A A .  45 ARG HH11 1 1 
       18 28046 1 1  47 ARG HH12 H   9.927   6.303 -10.215 1.00 . A A .  45 ARG HH12 1 1 
       18 28047 1 1  47 ARG HH21 H   8.702   9.469  -9.383 1.00 . A A .  45 ARG HH21 1 1 
       18 28048 1 1  47 ARG HH22 H   9.538   8.522 -10.573 1.00 . A A .  45 ARG HH22 1 1 
       18 28049 1 1  47 ARG N    N   6.110   5.236  -2.338 1.00 . A A .  45 ARG N    1 1 
       18 28050 1 1  47 ARG NE   N   8.316   7.628  -7.745 1.00 . A A .  45 ARG NE   1 1 
       18 28051 1 1  47 ARG NH1  N   9.458   6.364  -9.330 1.00 . A A .  45 ARG NH1  1 1 
       18 28052 1 1  47 ARG NH2  N   9.076   8.589  -9.686 1.00 . A A .  45 ARG NH2  1 1 
       18 28053 1 1  47 ARG O    O   3.808   6.815  -4.526 1.00 . A A .  45 ARG O    1 1 
       18 28054 1 1  48 ILE C    C   1.629   4.683  -3.429 1.00 . A A .  46 ILE C    1 1 
       18 28055 1 1  48 ILE CA   C   2.656   4.223  -4.495 1.00 . A A .  46 ILE CA   1 1 
       18 28056 1 1  48 ILE CB   C   2.548   2.660  -4.747 1.00 . A A .  46 ILE CB   1 1 
       18 28057 1 1  48 ILE CD1  C   3.384   0.738  -6.307 1.00 . A A .  46 ILE CD1  1 1 
       18 28058 1 1  48 ILE CG1  C   3.396   2.235  -5.992 1.00 . A A .  46 ILE CG1  1 1 
       18 28059 1 1  48 ILE CG2  C   1.082   2.189  -4.898 1.00 . A A .  46 ILE CG2  1 1 
       18 28060 1 1  48 ILE H    H   4.634   3.894  -3.785 1.00 . A A .  46 ILE H    1 1 
       18 28061 1 1  48 ILE HA   H   2.429   4.733  -5.425 1.00 . A A .  46 ILE HA   1 1 
       18 28062 1 1  48 ILE HB   H   2.958   2.161  -3.873 1.00 . A A .  46 ILE HB   1 1 
       18 28063 1 1  48 ILE HD11 H   2.376   0.421  -6.534 1.00 . A A .  46 ILE HD11 1 1 
       18 28064 1 1  48 ILE HD12 H   3.752   0.182  -5.455 1.00 . A A .  46 ILE HD12 1 1 
       18 28065 1 1  48 ILE HD13 H   4.020   0.548  -7.157 1.00 . A A .  46 ILE HD13 1 1 
       18 28066 1 1  48 ILE HG12 H   3.027   2.750  -6.867 1.00 . A A .  46 ILE HG12 1 1 
       18 28067 1 1  48 ILE HG13 H   4.430   2.526  -5.831 1.00 . A A .  46 ILE HG13 1 1 
       18 28068 1 1  48 ILE HG21 H   0.616   2.689  -5.738 1.00 . A A .  46 ILE HG21 1 1 
       18 28069 1 1  48 ILE HG22 H   0.529   2.427  -3.995 1.00 . A A .  46 ILE HG22 1 1 
       18 28070 1 1  48 ILE HG23 H   1.052   1.119  -5.053 1.00 . A A .  46 ILE HG23 1 1 
       18 28071 1 1  48 ILE N    N   4.027   4.602  -4.088 1.00 . A A .  46 ILE N    1 1 
       18 28072 1 1  48 ILE O    O   0.569   5.202  -3.777 1.00 . A A .  46 ILE O    1 1 
       18 28073 1 1  49 GLU C    C   0.527   6.185  -0.971 1.00 . A A .  47 GLU C    1 1 
       18 28074 1 1  49 GLU CA   C   1.087   4.751  -0.981 1.00 . A A .  47 GLU CA   1 1 
       18 28075 1 1  49 GLU CB   C   1.831   4.441   0.366 1.00 . A A .  47 GLU CB   1 1 
       18 28076 1 1  49 GLU CD   C  -0.319   4.186   1.799 1.00 . A A .  47 GLU CD   1 1 
       18 28077 1 1  49 GLU CG   C   1.042   3.588   1.383 1.00 . A A .  47 GLU CG   1 1 
       18 28078 1 1  49 GLU H    H   2.933   4.309  -1.955 1.00 . A A .  47 GLU H    1 1 
       18 28079 1 1  49 GLU HA   H   0.258   4.052  -1.095 1.00 . A A .  47 GLU HA   1 1 
       18 28080 1 1  49 GLU HB2  H   2.747   3.904   0.139 1.00 . A A .  47 GLU HB2  1 1 
       18 28081 1 1  49 GLU HB3  H   2.113   5.371   0.850 1.00 . A A .  47 GLU HB3  1 1 
       18 28082 1 1  49 GLU HG2  H   0.877   2.614   0.942 1.00 . A A .  47 GLU HG2  1 1 
       18 28083 1 1  49 GLU HG3  H   1.655   3.454   2.274 1.00 . A A .  47 GLU HG3  1 1 
       18 28084 1 1  49 GLU N    N   2.000   4.545  -2.140 1.00 . A A .  47 GLU N    1 1 
       18 28085 1 1  49 GLU O    O  -0.656   6.383  -0.710 1.00 . A A .  47 GLU O    1 1 
       18 28086 1 1  49 GLU OE1  O  -0.351   5.042   2.704 1.00 . A A .  47 GLU OE1  1 1 
       18 28087 1 1  49 GLU OE2  O  -1.359   3.780   1.235 1.00 . A A .  47 GLU OE2  1 1 
       18 28088 1 1  50 ARG C    C  -0.154   8.772  -2.321 1.00 . A A .  48 ARG C    1 1 
       18 28089 1 1  50 ARG CA   C   1.061   8.599  -1.392 1.00 . A A .  48 ARG CA   1 1 
       18 28090 1 1  50 ARG CB   C   2.276   9.386  -1.967 1.00 . A A .  48 ARG CB   1 1 
       18 28091 1 1  50 ARG CD   C   3.188  11.631  -2.846 1.00 . A A .  48 ARG CD   1 1 
       18 28092 1 1  50 ARG CG   C   2.070  10.919  -2.067 1.00 . A A .  48 ARG CG   1 1 
       18 28093 1 1  50 ARG CZ   C   2.964  12.024  -5.321 1.00 . A A .  48 ARG CZ   1 1 
       18 28094 1 1  50 ARG H    H   2.342   6.899  -1.440 1.00 . A A .  48 ARG H    1 1 
       18 28095 1 1  50 ARG HA   H   0.828   8.976  -0.397 1.00 . A A .  48 ARG HA   1 1 
       18 28096 1 1  50 ARG HB2  H   3.141   9.203  -1.331 1.00 . A A .  48 ARG HB2  1 1 
       18 28097 1 1  50 ARG HB3  H   2.497   9.005  -2.958 1.00 . A A .  48 ARG HB3  1 1 
       18 28098 1 1  50 ARG HD2  H   3.028  12.704  -2.783 1.00 . A A .  48 ARG HD2  1 1 
       18 28099 1 1  50 ARG HD3  H   4.145  11.392  -2.395 1.00 . A A .  48 ARG HD3  1 1 
       18 28100 1 1  50 ARG HE   H   3.428  10.278  -4.447 1.00 . A A .  48 ARG HE   1 1 
       18 28101 1 1  50 ARG HG2  H   1.129  11.116  -2.567 1.00 . A A .  48 ARG HG2  1 1 
       18 28102 1 1  50 ARG HG3  H   2.027  11.331  -1.063 1.00 . A A .  48 ARG HG3  1 1 
       18 28103 1 1  50 ARG HH11 H   2.665  13.713  -4.227 1.00 . A A .  48 ARG HH11 1 1 
       18 28104 1 1  50 ARG HH12 H   2.517  13.908  -5.946 1.00 . A A .  48 ARG HH12 1 1 
       18 28105 1 1  50 ARG HH21 H   3.213  10.549  -6.688 1.00 . A A .  48 ARG HH21 1 1 
       18 28106 1 1  50 ARG HH22 H   2.819  12.106  -7.342 1.00 . A A .  48 ARG HH22 1 1 
       18 28107 1 1  50 ARG N    N   1.411   7.162  -1.280 1.00 . A A .  48 ARG N    1 1 
       18 28108 1 1  50 ARG NE   N   3.213  11.219  -4.266 1.00 . A A .  48 ARG NE   1 1 
       18 28109 1 1  50 ARG NH1  N   2.689  13.318  -5.153 1.00 . A A .  48 ARG NH1  1 1 
       18 28110 1 1  50 ARG NH2  N   3.001  11.520  -6.548 1.00 . A A .  48 ARG NH2  1 1 
       18 28111 1 1  50 ARG O    O  -1.172   9.370  -1.949 1.00 . A A .  48 ARG O    1 1 
       18 28112 1 1  51 ASP C    C  -2.307   7.481  -4.178 1.00 . A A .  49 ASP C    1 1 
       18 28113 1 1  51 ASP CA   C  -1.023   8.225  -4.587 1.00 . A A .  49 ASP CA   1 1 
       18 28114 1 1  51 ASP CB   C  -0.415   7.629  -5.887 1.00 . A A .  49 ASP CB   1 1 
       18 28115 1 1  51 ASP CG   C  -1.262   7.901  -7.137 1.00 . A A .  49 ASP CG   1 1 
       18 28116 1 1  51 ASP H    H   0.777   7.618  -3.660 1.00 . A A .  49 ASP H    1 1 
       18 28117 1 1  51 ASP HA   H  -1.260   9.270  -4.758 1.00 . A A .  49 ASP HA   1 1 
       18 28118 1 1  51 ASP HB2  H   0.577   8.055  -6.042 1.00 . A A .  49 ASP HB2  1 1 
       18 28119 1 1  51 ASP HB3  H  -0.300   6.556  -5.769 1.00 . A A .  49 ASP HB3  1 1 
       18 28120 1 1  51 ASP N    N  -0.027   8.159  -3.509 1.00 . A A .  49 ASP N    1 1 
       18 28121 1 1  51 ASP O    O  -3.410   7.940  -4.475 1.00 . A A .  49 ASP O    1 1 
       18 28122 1 1  51 ASP OD1  O  -2.164   7.103  -7.457 1.00 . A A .  49 ASP OD1  1 1 
       18 28123 1 1  51 ASP OD2  O  -1.033   8.928  -7.810 1.00 . A A .  49 ASP OD2  1 1 
       18 28124 1 1  52 GLU C    C  -4.202   6.280  -2.046 1.00 . A A .  50 GLU C    1 1 
       18 28125 1 1  52 GLU CA   C  -3.256   5.510  -2.980 1.00 . A A .  50 GLU CA   1 1 
       18 28126 1 1  52 GLU CB   C  -2.737   4.249  -2.243 1.00 . A A .  50 GLU CB   1 1 
       18 28127 1 1  52 GLU CD   C  -2.756   2.610  -4.232 1.00 . A A .  50 GLU CD   1 1 
       18 28128 1 1  52 GLU CG   C  -1.933   3.274  -3.113 1.00 . A A .  50 GLU CG   1 1 
       18 28129 1 1  52 GLU H    H  -1.223   6.079  -3.241 1.00 . A A .  50 GLU H    1 1 
       18 28130 1 1  52 GLU HA   H  -3.817   5.192  -3.860 1.00 . A A .  50 GLU HA   1 1 
       18 28131 1 1  52 GLU HB2  H  -2.105   4.564  -1.415 1.00 . A A .  50 GLU HB2  1 1 
       18 28132 1 1  52 GLU HB3  H  -3.588   3.707  -1.835 1.00 . A A .  50 GLU HB3  1 1 
       18 28133 1 1  52 GLU HG2  H  -1.104   3.817  -3.560 1.00 . A A .  50 GLU HG2  1 1 
       18 28134 1 1  52 GLU HG3  H  -1.521   2.498  -2.472 1.00 . A A .  50 GLU HG3  1 1 
       18 28135 1 1  52 GLU N    N  -2.137   6.356  -3.457 1.00 . A A .  50 GLU N    1 1 
       18 28136 1 1  52 GLU O    O  -5.407   6.060  -2.078 1.00 . A A .  50 GLU O    1 1 
       18 28137 1 1  52 GLU OE1  O  -3.404   1.571  -3.970 1.00 . A A .  50 GLU OE1  1 1 
       18 28138 1 1  52 GLU OE2  O  -2.746   3.103  -5.378 1.00 . A A .  50 GLU OE2  1 1 
       18 28139 1 1  53 ARG C    C  -5.133   9.135  -0.973 1.00 . A A .  51 ARG C    1 1 
       18 28140 1 1  53 ARG CA   C  -4.408   7.981  -0.248 1.00 . A A .  51 ARG CA   1 1 
       18 28141 1 1  53 ARG CB   C  -3.470   8.552   0.835 1.00 . A A .  51 ARG CB   1 1 
       18 28142 1 1  53 ARG CD   C  -1.499   8.141   2.418 1.00 . A A .  51 ARG CD   1 1 
       18 28143 1 1  53 ARG CG   C  -2.567   7.510   1.510 1.00 . A A .  51 ARG CG   1 1 
       18 28144 1 1  53 ARG CZ   C  -2.047   8.016   4.848 1.00 . A A .  51 ARG CZ   1 1 
       18 28145 1 1  53 ARG H    H  -2.655   7.275  -1.242 1.00 . A A .  51 ARG H    1 1 
       18 28146 1 1  53 ARG HA   H  -5.148   7.335   0.229 1.00 . A A .  51 ARG HA   1 1 
       18 28147 1 1  53 ARG HB2  H  -2.828   9.294   0.373 1.00 . A A .  51 ARG HB2  1 1 
       18 28148 1 1  53 ARG HB3  H  -4.063   9.037   1.605 1.00 . A A .  51 ARG HB3  1 1 
       18 28149 1 1  53 ARG HD2  H  -0.750   7.390   2.650 1.00 . A A .  51 ARG HD2  1 1 
       18 28150 1 1  53 ARG HD3  H  -1.016   8.953   1.885 1.00 . A A .  51 ARG HD3  1 1 
       18 28151 1 1  53 ARG HE   H  -2.418   9.583   3.646 1.00 . A A .  51 ARG HE   1 1 
       18 28152 1 1  53 ARG HG2  H  -3.177   6.839   2.103 1.00 . A A .  51 ARG HG2  1 1 
       18 28153 1 1  53 ARG HG3  H  -2.067   6.940   0.737 1.00 . A A .  51 ARG HG3  1 1 
       18 28154 1 1  53 ARG HH11 H  -1.253   6.295   4.096 1.00 . A A .  51 ARG HH11 1 1 
       18 28155 1 1  53 ARG HH12 H  -1.592   6.272   5.800 1.00 . A A .  51 ARG HH12 1 1 
       18 28156 1 1  53 ARG HH21 H  -2.857   9.543   5.891 1.00 . A A .  51 ARG HH21 1 1 
       18 28157 1 1  53 ARG HH22 H  -2.519   8.118   6.814 1.00 . A A .  51 ARG HH22 1 1 
       18 28158 1 1  53 ARG N    N  -3.634   7.167  -1.213 1.00 . A A .  51 ARG N    1 1 
       18 28159 1 1  53 ARG NE   N  -2.052   8.673   3.675 1.00 . A A .  51 ARG NE   1 1 
       18 28160 1 1  53 ARG NH1  N  -1.595   6.761   4.922 1.00 . A A .  51 ARG NH1  1 1 
       18 28161 1 1  53 ARG NH2  N  -2.510   8.611   5.938 1.00 . A A .  51 ARG NH2  1 1 
       18 28162 1 1  53 ARG O    O  -6.249   9.494  -0.601 1.00 . A A .  51 ARG O    1 1 
       18 28163 1 1  54 LEU C    C  -6.286  10.259  -3.613 1.00 . A A .  52 LEU C    1 1 
       18 28164 1 1  54 LEU CA   C  -5.034  10.770  -2.862 1.00 . A A .  52 LEU CA   1 1 
       18 28165 1 1  54 LEU CB   C  -3.952  11.288  -3.854 1.00 . A A .  52 LEU CB   1 1 
       18 28166 1 1  54 LEU CD1  C  -1.610  12.257  -4.248 1.00 . A A .  52 LEU CD1  1 1 
       18 28167 1 1  54 LEU CD2  C  -3.120  13.260  -2.453 1.00 . A A .  52 LEU CD2  1 1 
       18 28168 1 1  54 LEU CG   C  -2.709  11.976  -3.203 1.00 . A A .  52 LEU CG   1 1 
       18 28169 1 1  54 LEU H    H  -3.546   9.395  -2.189 1.00 . A A .  52 LEU H    1 1 
       18 28170 1 1  54 LEU HA   H  -5.328  11.591  -2.212 1.00 . A A .  52 LEU HA   1 1 
       18 28171 1 1  54 LEU HB2  H  -3.605  10.444  -4.439 1.00 . A A .  52 LEU HB2  1 1 
       18 28172 1 1  54 LEU HB3  H  -4.412  12.002  -4.533 1.00 . A A .  52 LEU HB3  1 1 
       18 28173 1 1  54 LEU HD11 H  -0.761  12.723  -3.768 1.00 . A A .  52 LEU HD11 1 1 
       18 28174 1 1  54 LEU HD12 H  -1.991  12.914  -5.023 1.00 . A A .  52 LEU HD12 1 1 
       18 28175 1 1  54 LEU HD13 H  -1.298  11.322  -4.696 1.00 . A A .  52 LEU HD13 1 1 
       18 28176 1 1  54 LEU HD21 H  -3.577  13.962  -3.140 1.00 . A A .  52 LEU HD21 1 1 
       18 28177 1 1  54 LEU HD22 H  -2.247  13.716  -2.001 1.00 . A A .  52 LEU HD22 1 1 
       18 28178 1 1  54 LEU HD23 H  -3.827  13.008  -1.674 1.00 . A A .  52 LEU HD23 1 1 
       18 28179 1 1  54 LEU HG   H  -2.279  11.301  -2.471 1.00 . A A .  52 LEU HG   1 1 
       18 28180 1 1  54 LEU N    N  -4.465   9.703  -2.004 1.00 . A A .  52 LEU N    1 1 
       18 28181 1 1  54 LEU O    O  -7.318  10.937  -3.646 1.00 . A A .  52 LEU O    1 1 
       18 28182 1 1  55 ARG C    C  -8.328   7.768  -3.872 1.00 . A A .  53 ARG C    1 1 
       18 28183 1 1  55 ARG CA   C  -7.326   8.385  -4.877 1.00 . A A .  53 ARG CA   1 1 
       18 28184 1 1  55 ARG CB   C  -6.834   7.314  -5.895 1.00 . A A .  53 ARG CB   1 1 
       18 28185 1 1  55 ARG CD   C  -5.669   5.037  -6.266 1.00 . A A .  53 ARG CD   1 1 
       18 28186 1 1  55 ARG CG   C  -6.020   6.161  -5.276 1.00 . A A .  53 ARG CG   1 1 
       18 28187 1 1  55 ARG CZ   C  -4.216   4.766  -8.287 1.00 . A A .  53 ARG CZ   1 1 
       18 28188 1 1  55 ARG H    H  -5.337   8.559  -4.125 1.00 . A A .  53 ARG H    1 1 
       18 28189 1 1  55 ARG HA   H  -7.852   9.161  -5.431 1.00 . A A .  53 ARG HA   1 1 
       18 28190 1 1  55 ARG HB2  H  -7.697   6.892  -6.405 1.00 . A A .  53 ARG HB2  1 1 
       18 28191 1 1  55 ARG HB3  H  -6.212   7.807  -6.636 1.00 . A A .  53 ARG HB3  1 1 
       18 28192 1 1  55 ARG HD2  H  -5.052   4.304  -5.755 1.00 . A A .  53 ARG HD2  1 1 
       18 28193 1 1  55 ARG HD3  H  -6.587   4.556  -6.591 1.00 . A A .  53 ARG HD3  1 1 
       18 28194 1 1  55 ARG HE   H  -5.040   6.481  -7.670 1.00 . A A .  53 ARG HE   1 1 
       18 28195 1 1  55 ARG HG2  H  -5.097   6.567  -4.881 1.00 . A A .  53 ARG HG2  1 1 
       18 28196 1 1  55 ARG HG3  H  -6.589   5.736  -4.453 1.00 . A A .  53 ARG HG3  1 1 
       18 28197 1 1  55 ARG HH11 H  -4.212   3.132  -7.098 1.00 . A A .  53 ARG HH11 1 1 
       18 28198 1 1  55 ARG HH12 H  -3.383   2.955  -8.605 1.00 . A A .  53 ARG HH12 1 1 
       18 28199 1 1  55 ARG HH21 H  -3.901   6.257  -9.615 1.00 . A A .  53 ARG HH21 1 1 
       18 28200 1 1  55 ARG HH22 H  -3.195   4.728 -10.031 1.00 . A A .  53 ARG HH22 1 1 
       18 28201 1 1  55 ARG N    N  -6.191   9.037  -4.178 1.00 . A A .  53 ARG N    1 1 
       18 28202 1 1  55 ARG NE   N  -4.942   5.527  -7.454 1.00 . A A .  53 ARG NE   1 1 
       18 28203 1 1  55 ARG NH1  N  -3.911   3.519  -7.973 1.00 . A A .  53 ARG NH1  1 1 
       18 28204 1 1  55 ARG NH2  N  -3.729   5.290  -9.399 1.00 . A A .  53 ARG NH2  1 1 
       18 28205 1 1  55 ARG O    O  -9.450   7.453  -4.249 1.00 . A A .  53 ARG O    1 1 
       18 28206 1 1  56 ALA C    C  -9.723   8.157  -1.016 1.00 . A A .  54 ALA C    1 1 
       18 28207 1 1  56 ALA CA   C  -8.787   7.050  -1.527 1.00 . A A .  54 ALA CA   1 1 
       18 28208 1 1  56 ALA CB   C  -7.974   6.467  -0.357 1.00 . A A .  54 ALA CB   1 1 
       18 28209 1 1  56 ALA H    H  -6.961   7.743  -2.392 1.00 . A A .  54 ALA H    1 1 
       18 28210 1 1  56 ALA HA   H  -9.393   6.241  -1.948 1.00 . A A .  54 ALA HA   1 1 
       18 28211 1 1  56 ALA HB1  H  -7.327   5.679  -0.721 1.00 . A A .  54 ALA HB1  1 1 
       18 28212 1 1  56 ALA HB2  H  -8.642   6.056   0.390 1.00 . A A .  54 ALA HB2  1 1 
       18 28213 1 1  56 ALA HB3  H  -7.367   7.244   0.092 1.00 . A A .  54 ALA HB3  1 1 
       18 28214 1 1  56 ALA N    N  -7.898   7.556  -2.605 1.00 . A A .  54 ALA N    1 1 
       18 28215 1 1  56 ALA O    O -10.861   7.881  -0.635 1.00 . A A .  54 ALA O    1 1 
       18 28216 1 1  57 CYS C    C -10.756  11.277  -1.699 1.00 . A A .  55 CYS C    1 1 
       18 28217 1 1  57 CYS CA   C  -9.996  10.594  -0.537 1.00 . A A .  55 CYS CA   1 1 
       18 28218 1 1  57 CYS CB   C  -9.039  11.597   0.169 1.00 . A A .  55 CYS CB   1 1 
       18 28219 1 1  57 CYS H    H  -8.322   9.560  -1.359 1.00 . A A .  55 CYS H    1 1 
       18 28220 1 1  57 CYS HA   H -10.730  10.249   0.189 1.00 . A A .  55 CYS HA   1 1 
       18 28221 1 1  57 CYS HB2  H  -9.607  12.444   0.528 1.00 . A A .  55 CYS HB2  1 1 
       18 28222 1 1  57 CYS HB3  H  -8.576  11.107   1.016 1.00 . A A .  55 CYS HB3  1 1 
       18 28223 1 1  57 CYS HG   H  -6.596  11.605  -0.550 1.00 . A A .  55 CYS HG   1 1 
       18 28224 1 1  57 CYS N    N  -9.230   9.416  -1.016 1.00 . A A .  55 CYS N    1 1 
       18 28225 1 1  57 CYS O    O -11.240  12.405  -1.556 1.00 . A A .  55 CYS O    1 1 
       18 28226 1 1  57 CYS SG   S  -7.710  12.241  -0.876 1.00 . A A .  55 CYS SG   1 1 
       18 28227 1 1  58 ASP C    C -13.126  11.187  -3.785 1.00 . A A .  56 ASP C    1 1 
       18 28228 1 1  58 ASP CA   C -11.606  11.074  -4.037 1.00 . A A .  56 ASP CA   1 1 
       18 28229 1 1  58 ASP CB   C -11.336  10.161  -5.273 1.00 . A A .  56 ASP CB   1 1 
       18 28230 1 1  58 ASP CG   C -12.113   8.819  -5.281 1.00 . A A .  56 ASP CG   1 1 
       18 28231 1 1  58 ASP H    H -10.508   9.664  -2.881 1.00 . A A .  56 ASP H    1 1 
       18 28232 1 1  58 ASP HA   H -11.216  12.069  -4.245 1.00 . A A .  56 ASP HA   1 1 
       18 28233 1 1  58 ASP HB2  H -11.601  10.714  -6.172 1.00 . A A .  56 ASP HB2  1 1 
       18 28234 1 1  58 ASP HB3  H -10.275   9.939  -5.315 1.00 . A A .  56 ASP HB3  1 1 
       18 28235 1 1  58 ASP N    N -10.896  10.563  -2.841 1.00 . A A .  56 ASP N    1 1 
       18 28236 1 1  58 ASP O    O -13.807  11.991  -4.432 1.00 . A A .  56 ASP O    1 1 
       18 28237 1 1  58 ASP OD1  O -12.183   8.132  -4.231 1.00 . A A .  56 ASP OD1  1 1 
       18 28238 1 1  58 ASP OD2  O -12.638   8.433  -6.352 1.00 . A A .  56 ASP OD2  1 1 
       18 28239 1 1  59 TRP C    C -15.548  11.646  -1.859 1.00 . A A .  57 TRP C    1 1 
       18 28240 1 1  59 TRP CA   C -15.060  10.314  -2.463 1.00 . A A .  57 TRP CA   1 1 
       18 28241 1 1  59 TRP CB   C -15.334   9.142  -1.474 1.00 . A A .  57 TRP CB   1 1 
       18 28242 1 1  59 TRP CD1  C -13.559   9.144   0.406 1.00 . A A .  57 TRP CD1  1 1 
       18 28243 1 1  59 TRP CD2  C -15.594   9.797   1.077 1.00 . A A .  57 TRP CD2  1 1 
       18 28244 1 1  59 TRP CE2  C -14.718   9.849   2.177 1.00 . A A .  57 TRP CE2  1 1 
       18 28245 1 1  59 TRP CE3  C -16.928  10.181   1.259 1.00 . A A .  57 TRP CE3  1 1 
       18 28246 1 1  59 TRP CG   C -14.827   9.345  -0.057 1.00 . A A .  57 TRP CG   1 1 
       18 28247 1 1  59 TRP CH2  C -16.448  10.614   3.593 1.00 . A A .  57 TRP CH2  1 1 
       18 28248 1 1  59 TRP CZ2  C -15.138  10.251   3.444 1.00 . A A .  57 TRP CZ2  1 1 
       18 28249 1 1  59 TRP CZ3  C -17.345  10.574   2.516 1.00 . A A .  57 TRP CZ3  1 1 
       18 28250 1 1  59 TRP H    H -13.015   9.754  -2.377 1.00 . A A .  57 TRP H    1 1 
       18 28251 1 1  59 TRP HA   H -15.622  10.130  -3.381 1.00 . A A .  57 TRP HA   1 1 
       18 28252 1 1  59 TRP HB2  H -16.402   8.975  -1.419 1.00 . A A .  57 TRP HB2  1 1 
       18 28253 1 1  59 TRP HB3  H -14.867   8.242  -1.863 1.00 . A A .  57 TRP HB3  1 1 
       18 28254 1 1  59 TRP HD1  H -12.735   8.806  -0.206 1.00 . A A .  57 TRP HD1  1 1 
       18 28255 1 1  59 TRP HE1  H -12.681   9.383   2.295 1.00 . A A .  57 TRP HE1  1 1 
       18 28256 1 1  59 TRP HE3  H -17.636  10.153   0.439 1.00 . A A .  57 TRP HE3  1 1 
       18 28257 1 1  59 TRP HH2  H -16.818  10.930   4.561 1.00 . A A .  57 TRP HH2  1 1 
       18 28258 1 1  59 TRP HZ2  H -14.454  10.287   4.290 1.00 . A A .  57 TRP HZ2  1 1 
       18 28259 1 1  59 TRP HZ3  H -18.377  10.864   2.680 1.00 . A A .  57 TRP HZ3  1 1 
       18 28260 1 1  59 TRP N    N -13.631  10.367  -2.831 1.00 . A A .  57 TRP N    1 1 
       18 28261 1 1  59 TRP NE1  N -13.486   9.447   1.741 1.00 . A A .  57 TRP NE1  1 1 
       18 28262 1 1  59 TRP O    O -16.739  11.908  -1.848 1.00 . A A .  57 TRP O    1 1 
       18 28263 1 1  60 THR C    C -14.930  14.847  -1.841 1.00 . A A .  58 THR C    1 1 
       18 28264 1 1  60 THR CA   C -14.929  13.772  -0.744 1.00 . A A .  58 THR CA   1 1 
       18 28265 1 1  60 THR CB   C -13.891  14.153   0.354 1.00 . A A .  58 THR CB   1 1 
       18 28266 1 1  60 THR CG2  C -13.827  13.091   1.451 1.00 . A A .  58 THR CG2  1 1 
       18 28267 1 1  60 THR H    H -13.685  12.149  -1.321 1.00 . A A .  58 THR H    1 1 
       18 28268 1 1  60 THR HA   H -15.920  13.727  -0.283 1.00 . A A .  58 THR HA   1 1 
       18 28269 1 1  60 THR HB   H -14.183  15.094   0.805 1.00 . A A .  58 THR HB   1 1 
       18 28270 1 1  60 THR HG1  H -12.026  13.580   0.039 1.00 . A A .  58 THR HG1  1 1 
       18 28271 1 1  60 THR HG21 H -13.540  12.138   1.019 1.00 . A A .  58 THR HG21 1 1 
       18 28272 1 1  60 THR HG22 H -14.794  12.991   1.928 1.00 . A A .  58 THR HG22 1 1 
       18 28273 1 1  60 THR HG23 H -13.096  13.380   2.189 1.00 . A A .  58 THR HG23 1 1 
       18 28274 1 1  60 THR N    N -14.617  12.450  -1.323 1.00 . A A .  58 THR N    1 1 
       18 28275 1 1  60 THR O    O -15.595  15.879  -1.719 1.00 . A A .  58 THR O    1 1 
       18 28276 1 1  60 THR OG1  O -12.588  14.314  -0.220 1.00 . A A .  58 THR OG1  1 1 
       18 28277 1 1  61 GLN C    C -15.097  15.434  -5.056 1.00 . A A .  59 GLN C    1 1 
       18 28278 1 1  61 GLN CA   C -13.946  15.501  -4.030 1.00 . A A .  59 GLN CA   1 1 
       18 28279 1 1  61 GLN CB   C -12.579  15.176  -4.704 1.00 . A A .  59 GLN CB   1 1 
       18 28280 1 1  61 GLN CD   C -11.147  16.494  -3.004 1.00 . A A .  59 GLN CD   1 1 
       18 28281 1 1  61 GLN CG   C -11.368  15.161  -3.735 1.00 . A A .  59 GLN CG   1 1 
       18 28282 1 1  61 GLN H    H -13.733  13.693  -2.951 1.00 . A A .  59 GLN H    1 1 
       18 28283 1 1  61 GLN HA   H -13.902  16.511  -3.625 1.00 . A A .  59 GLN HA   1 1 
       18 28284 1 1  61 GLN HB2  H -12.646  14.196  -5.174 1.00 . A A .  59 GLN HB2  1 1 
       18 28285 1 1  61 GLN HB3  H -12.385  15.910  -5.478 1.00 . A A .  59 GLN HB3  1 1 
       18 28286 1 1  61 GLN HE21 H -12.254  15.901  -1.466 1.00 . A A .  59 GLN HE21 1 1 
       18 28287 1 1  61 GLN HE22 H -11.614  17.501  -1.359 1.00 . A A .  59 GLN HE22 1 1 
       18 28288 1 1  61 GLN HG2  H -11.531  14.384  -2.996 1.00 . A A .  59 GLN HG2  1 1 
       18 28289 1 1  61 GLN HG3  H -10.473  14.919  -4.301 1.00 . A A .  59 GLN HG3  1 1 
       18 28290 1 1  61 GLN N    N -14.169  14.569  -2.912 1.00 . A A .  59 GLN N    1 1 
       18 28291 1 1  61 GLN NE2  N -11.724  16.645  -1.820 1.00 . A A .  59 GLN NE2  1 1 
       18 28292 1 1  61 GLN O    O -15.335  16.403  -5.781 1.00 . A A .  59 GLN O    1 1 
       18 28293 1 1  61 GLN OE1  O -10.453  17.373  -3.497 1.00 . A A .  59 GLN OE1  1 1 
       18 28294 1 1  62 VAL C    C -18.103  15.042  -5.789 1.00 . A A .  60 VAL C    1 1 
       18 28295 1 1  62 VAL CA   C -16.922  14.081  -6.067 1.00 . A A .  60 VAL CA   1 1 
       18 28296 1 1  62 VAL CB   C -17.438  12.586  -6.099 1.00 . A A .  60 VAL CB   1 1 
       18 28297 1 1  62 VAL CG1  C -16.298  11.609  -6.496 1.00 . A A .  60 VAL CG1  1 1 
       18 28298 1 1  62 VAL CG2  C -18.107  12.175  -4.761 1.00 . A A .  60 VAL CG2  1 1 
       18 28299 1 1  62 VAL H    H -15.579  13.563  -4.486 1.00 . A A .  60 VAL H    1 1 
       18 28300 1 1  62 VAL HA   H -16.530  14.313  -7.059 1.00 . A A .  60 VAL HA   1 1 
       18 28301 1 1  62 VAL HB   H -18.199  12.521  -6.878 1.00 . A A .  60 VAL HB   1 1 
       18 28302 1 1  62 VAL HG11 H -15.900  11.884  -7.465 1.00 . A A .  60 VAL HG11 1 1 
       18 28303 1 1  62 VAL HG12 H -16.678  10.595  -6.551 1.00 . A A .  60 VAL HG12 1 1 
       18 28304 1 1  62 VAL HG13 H -15.504  11.648  -5.761 1.00 . A A .  60 VAL HG13 1 1 
       18 28305 1 1  62 VAL HG21 H -17.388  12.246  -3.951 1.00 . A A .  60 VAL HG21 1 1 
       18 28306 1 1  62 VAL HG22 H -18.471  11.158  -4.825 1.00 . A A .  60 VAL HG22 1 1 
       18 28307 1 1  62 VAL HG23 H -18.944  12.835  -4.548 1.00 . A A .  60 VAL HG23 1 1 
       18 28308 1 1  62 VAL N    N -15.812  14.287  -5.107 1.00 . A A .  60 VAL N    1 1 
       18 28309 1 1  62 VAL O    O -18.325  15.470  -4.647 1.00 . A A .  60 VAL O    1 1 
       18 28310 1 1  63 GLN C    C -21.220  15.577  -6.095 1.00 . A A .  61 GLN C    1 1 
       18 28311 1 1  63 GLN CA   C -20.032  16.246  -6.821 1.00 . A A .  61 GLN CA   1 1 
       18 28312 1 1  63 GLN CB   C -20.456  16.643  -8.266 1.00 . A A .  61 GLN CB   1 1 
       18 28313 1 1  63 GLN CD   C -21.468  15.871 -10.519 1.00 . A A .  61 GLN CD   1 1 
       18 28314 1 1  63 GLN CG   C -20.941  15.458  -9.141 1.00 . A A .  61 GLN CG   1 1 
       18 28315 1 1  63 GLN H    H -18.588  14.979  -7.728 1.00 . A A .  61 GLN H    1 1 
       18 28316 1 1  63 GLN HA   H -19.752  17.146  -6.278 1.00 . A A .  61 GLN HA   1 1 
       18 28317 1 1  63 GLN HB2  H -21.257  17.376  -8.211 1.00 . A A .  61 GLN HB2  1 1 
       18 28318 1 1  63 GLN HB3  H -19.608  17.103  -8.763 1.00 . A A .  61 GLN HB3  1 1 
       18 28319 1 1  63 GLN HE21 H -22.783  14.377 -10.502 1.00 . A A .  61 GLN HE21 1 1 
       18 28320 1 1  63 GLN HE22 H -22.802  15.386 -11.905 1.00 . A A .  61 GLN HE22 1 1 
       18 28321 1 1  63 GLN HG2  H -20.108  14.780  -9.292 1.00 . A A .  61 GLN HG2  1 1 
       18 28322 1 1  63 GLN HG3  H -21.727  14.933  -8.608 1.00 . A A .  61 GLN HG3  1 1 
       18 28323 1 1  63 GLN N    N -18.848  15.358  -6.865 1.00 . A A .  61 GLN N    1 1 
       18 28324 1 1  63 GLN NE2  N -22.449  15.140 -11.028 1.00 . A A .  61 GLN NE2  1 1 
       18 28325 1 1  63 GLN O    O -22.149  16.257  -5.647 1.00 . A A .  61 GLN O    1 1 
       18 28326 1 1  63 GLN OE1  O -21.003  16.841 -11.117 1.00 . A A .  61 GLN OE1  1 1 
       18 28327 1 1  64 ASP C    C -22.370  13.545  -3.918 1.00 . A A .  62 ASP C    1 1 
       18 28328 1 1  64 ASP CA   C -22.252  13.415  -5.452 1.00 . A A .  62 ASP CA   1 1 
       18 28329 1 1  64 ASP CB   C -22.040  11.936  -5.864 1.00 . A A .  62 ASP CB   1 1 
       18 28330 1 1  64 ASP CG   C -23.128  10.997  -5.315 1.00 . A A .  62 ASP CG   1 1 
       18 28331 1 1  64 ASP H    H -20.362  13.783  -6.329 1.00 . A A .  62 ASP H    1 1 
       18 28332 1 1  64 ASP HA   H -23.180  13.765  -5.902 1.00 . A A .  62 ASP HA   1 1 
       18 28333 1 1  64 ASP HB2  H -22.048  11.869  -6.948 1.00 . A A .  62 ASP HB2  1 1 
       18 28334 1 1  64 ASP HB3  H -21.066  11.606  -5.506 1.00 . A A .  62 ASP HB3  1 1 
       18 28335 1 1  64 ASP N    N -21.166  14.237  -5.999 1.00 . A A .  62 ASP N    1 1 
       18 28336 1 1  64 ASP O    O -23.481  13.631  -3.383 1.00 . A A .  62 ASP O    1 1 
       18 28337 1 1  64 ASP OD1  O -24.292  11.106  -5.762 1.00 . A A .  62 ASP OD1  1 1 
       18 28338 1 1  64 ASP OD2  O -22.838  10.182  -4.419 1.00 . A A .  62 ASP OD2  1 1 
       18 28339 1 1  65 VAL C    C -21.672  14.887  -1.156 1.00 . A A .  63 VAL C    1 1 
       18 28340 1 1  65 VAL CA   C -21.156  13.556  -1.751 1.00 . A A .  63 VAL CA   1 1 
       18 28341 1 1  65 VAL CB   C -19.697  13.225  -1.242 1.00 . A A .  63 VAL CB   1 1 
       18 28342 1 1  65 VAL CG1  C -18.693  14.354  -1.569 1.00 . A A .  63 VAL CG1  1 1 
       18 28343 1 1  65 VAL CG2  C -19.690  12.882   0.264 1.00 . A A .  63 VAL CG2  1 1 
       18 28344 1 1  65 VAL H    H -20.379  13.630  -3.729 1.00 . A A .  63 VAL H    1 1 
       18 28345 1 1  65 VAL HA   H -21.815  12.751  -1.414 1.00 . A A .  63 VAL HA   1 1 
       18 28346 1 1  65 VAL HB   H -19.361  12.333  -1.778 1.00 . A A .  63 VAL HB   1 1 
       18 28347 1 1  65 VAL HG11 H -18.673  14.536  -2.637 1.00 . A A .  63 VAL HG11 1 1 
       18 28348 1 1  65 VAL HG12 H -17.699  14.069  -1.244 1.00 . A A .  63 VAL HG12 1 1 
       18 28349 1 1  65 VAL HG13 H -18.984  15.263  -1.058 1.00 . A A .  63 VAL HG13 1 1 
       18 28350 1 1  65 VAL HG21 H -18.684  12.647   0.586 1.00 . A A .  63 VAL HG21 1 1 
       18 28351 1 1  65 VAL HG22 H -20.332  12.027   0.449 1.00 . A A .  63 VAL HG22 1 1 
       18 28352 1 1  65 VAL HG23 H -20.058  13.732   0.827 1.00 . A A .  63 VAL HG23 1 1 
       18 28353 1 1  65 VAL N    N -21.215  13.578  -3.230 1.00 . A A .  63 VAL N    1 1 
       18 28354 1 1  65 VAL O    O -21.402  15.968  -1.694 1.00 . A A .  63 VAL O    1 1 
       18 28355 1 1  66 VAL C    C -22.211  16.304   1.870 1.00 . A A .  64 VAL C    1 1 
       18 28356 1 1  66 VAL CA   C -23.042  15.956   0.618 1.00 . A A .  64 VAL CA   1 1 
       18 28357 1 1  66 VAL CB   C -24.587  15.737   0.934 1.00 . A A .  64 VAL CB   1 1 
       18 28358 1 1  66 VAL CG1  C -24.861  14.420   1.705 1.00 . A A .  64 VAL CG1  1 1 
       18 28359 1 1  66 VAL CG2  C -25.204  16.970   1.656 1.00 . A A .  64 VAL CG2  1 1 
       18 28360 1 1  66 VAL H    H -22.588  13.904   0.331 1.00 . A A .  64 VAL H    1 1 
       18 28361 1 1  66 VAL HA   H -22.972  16.805  -0.073 1.00 . A A .  64 VAL HA   1 1 
       18 28362 1 1  66 VAL HB   H -25.093  15.643  -0.024 1.00 . A A .  64 VAL HB   1 1 
       18 28363 1 1  66 VAL HG11 H -24.347  14.442   2.659 1.00 . A A .  64 VAL HG11 1 1 
       18 28364 1 1  66 VAL HG12 H -24.495  13.579   1.128 1.00 . A A .  64 VAL HG12 1 1 
       18 28365 1 1  66 VAL HG13 H -25.926  14.300   1.873 1.00 . A A .  64 VAL HG13 1 1 
       18 28366 1 1  66 VAL HG21 H -25.068  17.858   1.050 1.00 . A A .  64 VAL HG21 1 1 
       18 28367 1 1  66 VAL HG22 H -24.720  17.119   2.614 1.00 . A A .  64 VAL HG22 1 1 
       18 28368 1 1  66 VAL HG23 H -26.262  16.809   1.815 1.00 . A A .  64 VAL HG23 1 1 
       18 28369 1 1  66 VAL N    N -22.443  14.792  -0.056 1.00 . A A .  64 VAL N    1 1 
       18 28370 1 1  66 VAL O    O -22.409  15.765   2.964 1.00 . A A .  64 VAL O    1 1 
       18 28371 1 1  67 LEU C    C -20.466  19.224   2.700 1.00 . A A .  65 LEU C    1 1 
       18 28372 1 1  67 LEU CA   C -20.332  17.697   2.707 1.00 . A A .  65 LEU CA   1 1 
       18 28373 1 1  67 LEU CB   C -18.856  17.288   2.445 1.00 . A A .  65 LEU CB   1 1 
       18 28374 1 1  67 LEU CD1  C -17.109  15.478   1.942 1.00 . A A .  65 LEU CD1  1 1 
       18 28375 1 1  67 LEU CD2  C -18.816  15.114   3.805 1.00 . A A .  65 LEU CD2  1 1 
       18 28376 1 1  67 LEU CG   C -18.548  15.758   2.427 1.00 . A A .  65 LEU CG   1 1 
       18 28377 1 1  67 LEU H    H -21.040  17.462   0.732 1.00 . A A .  65 LEU H    1 1 
       18 28378 1 1  67 LEU HA   H -20.652  17.309   3.673 1.00 . A A .  65 LEU HA   1 1 
       18 28379 1 1  67 LEU HB2  H -18.561  17.698   1.485 1.00 . A A .  65 LEU HB2  1 1 
       18 28380 1 1  67 LEU HB3  H -18.233  17.749   3.207 1.00 . A A .  65 LEU HB3  1 1 
       18 28381 1 1  67 LEU HD11 H -16.935  14.410   1.917 1.00 . A A .  65 LEU HD11 1 1 
       18 28382 1 1  67 LEU HD12 H -16.386  15.944   2.602 1.00 . A A .  65 LEU HD12 1 1 
       18 28383 1 1  67 LEU HD13 H -16.988  15.875   0.942 1.00 . A A .  65 LEU HD13 1 1 
       18 28384 1 1  67 LEU HD21 H -18.192  15.575   4.564 1.00 . A A .  65 LEU HD21 1 1 
       18 28385 1 1  67 LEU HD22 H -18.605  14.053   3.765 1.00 . A A .  65 LEU HD22 1 1 
       18 28386 1 1  67 LEU HD23 H -19.858  15.253   4.069 1.00 . A A .  65 LEU HD23 1 1 
       18 28387 1 1  67 LEU HG   H -19.212  15.284   1.717 1.00 . A A .  65 LEU HG   1 1 
       18 28388 1 1  67 LEU N    N -21.202  17.159   1.652 1.00 . A A .  65 LEU N    1 1 
       18 28389 1 1  67 LEU O    O -20.868  19.806   1.685 1.00 . A A .  65 LEU O    1 1 
       18 28390 1 1  68 THR C    C -18.877  21.902   3.147 1.00 . A A .  66 THR C    1 1 
       18 28391 1 1  68 THR CA   C -20.107  21.346   3.891 1.00 . A A .  66 THR CA   1 1 
       18 28392 1 1  68 THR CB   C -20.098  21.840   5.369 1.00 . A A .  66 THR CB   1 1 
       18 28393 1 1  68 THR CG2  C -21.378  21.437   6.126 1.00 . A A .  66 THR CG2  1 1 
       18 28394 1 1  68 THR H    H -19.848  19.358   4.600 1.00 . A A .  66 THR H    1 1 
       18 28395 1 1  68 THR HA   H -21.004  21.725   3.405 1.00 . A A .  66 THR HA   1 1 
       18 28396 1 1  68 THR HB   H -20.024  22.925   5.374 1.00 . A A .  66 THR HB   1 1 
       18 28397 1 1  68 THR HG1  H -18.779  21.808   6.855 1.00 . A A .  66 THR HG1  1 1 
       18 28398 1 1  68 THR HG21 H -21.467  20.355   6.152 1.00 . A A .  66 THR HG21 1 1 
       18 28399 1 1  68 THR HG22 H -22.250  21.852   5.632 1.00 . A A .  66 THR HG22 1 1 
       18 28400 1 1  68 THR HG23 H -21.333  21.810   7.139 1.00 . A A .  66 THR HG23 1 1 
       18 28401 1 1  68 THR N    N -20.123  19.876   3.816 1.00 . A A .  66 THR N    1 1 
       18 28402 1 1  68 THR O    O -17.977  21.136   2.758 1.00 . A A .  66 THR O    1 1 
       18 28403 1 1  68 THR OG1  O -18.947  21.303   6.051 1.00 . A A .  66 THR OG1  1 1 
       18 28404 1 1  69 ALA C    C -16.426  23.671   3.174 1.00 . A A .  67 ALA C    1 1 
       18 28405 1 1  69 ALA CA   C -17.700  23.915   2.332 1.00 . A A .  67 ALA CA   1 1 
       18 28406 1 1  69 ALA CB   C -17.990  25.414   2.174 1.00 . A A .  67 ALA CB   1 1 
       18 28407 1 1  69 ALA H    H -19.644  23.762   3.189 1.00 . A A .  67 ALA H    1 1 
       18 28408 1 1  69 ALA HA   H -17.557  23.493   1.336 1.00 . A A .  67 ALA HA   1 1 
       18 28409 1 1  69 ALA HB1  H -18.879  25.554   1.569 1.00 . A A .  67 ALA HB1  1 1 
       18 28410 1 1  69 ALA HB2  H -17.153  25.901   1.689 1.00 . A A .  67 ALA HB2  1 1 
       18 28411 1 1  69 ALA HB3  H -18.151  25.857   3.147 1.00 . A A .  67 ALA HB3  1 1 
       18 28412 1 1  69 ALA N    N -18.854  23.229   2.941 1.00 . A A .  67 ALA N    1 1 
       18 28413 1 1  69 ALA O    O -15.384  23.315   2.633 1.00 . A A .  67 ALA O    1 1 
       18 28414 1 1  70 ASP C    C -14.942  22.124   5.334 1.00 . A A .  68 ASP C    1 1 
       18 28415 1 1  70 ASP CA   C -15.504  23.554   5.498 1.00 . A A .  68 ASP CA   1 1 
       18 28416 1 1  70 ASP CB   C -16.046  23.751   6.938 1.00 . A A .  68 ASP CB   1 1 
       18 28417 1 1  70 ASP CG   C -16.269  25.228   7.309 1.00 . A A .  68 ASP CG   1 1 
       18 28418 1 1  70 ASP H    H -17.386  24.284   4.819 1.00 . A A .  68 ASP H    1 1 
       18 28419 1 1  70 ASP HA   H -14.698  24.270   5.338 1.00 . A A .  68 ASP HA   1 1 
       18 28420 1 1  70 ASP HB2  H -16.985  23.216   7.030 1.00 . A A .  68 ASP HB2  1 1 
       18 28421 1 1  70 ASP HB3  H -15.342  23.334   7.644 1.00 . A A .  68 ASP HB3  1 1 
       18 28422 1 1  70 ASP N    N -16.562  23.859   4.506 1.00 . A A .  68 ASP N    1 1 
       18 28423 1 1  70 ASP O    O -13.732  21.953   5.224 1.00 . A A .  68 ASP O    1 1 
       18 28424 1 1  70 ASP OD1  O -15.289  26.000   7.312 1.00 . A A .  68 ASP OD1  1 1 
       18 28425 1 1  70 ASP OD2  O -17.418  25.625   7.609 1.00 . A A .  68 ASP OD2  1 1 
       18 28426 1 1  71 GLN C    C -14.696  19.437   3.851 1.00 . A A .  69 GLN C    1 1 
       18 28427 1 1  71 GLN CA   C -15.476  19.683   5.158 1.00 . A A .  69 GLN CA   1 1 
       18 28428 1 1  71 GLN CB   C -16.732  18.760   5.242 1.00 . A A .  69 GLN CB   1 1 
       18 28429 1 1  71 GLN CD   C -18.574  17.756   6.714 1.00 . A A .  69 GLN CD   1 1 
       18 28430 1 1  71 GLN CG   C -17.294  18.587   6.665 1.00 . A A .  69 GLN CG   1 1 
       18 28431 1 1  71 GLN H    H -16.801  21.377   5.339 1.00 . A A .  69 GLN H    1 1 
       18 28432 1 1  71 GLN HA   H -14.820  19.443   5.998 1.00 . A A .  69 GLN HA   1 1 
       18 28433 1 1  71 GLN HB2  H -17.515  19.180   4.615 1.00 . A A .  69 GLN HB2  1 1 
       18 28434 1 1  71 GLN HB3  H -16.478  17.774   4.859 1.00 . A A .  69 GLN HB3  1 1 
       18 28435 1 1  71 GLN HE21 H -19.685  19.392   6.612 1.00 . A A .  69 GLN HE21 1 1 
       18 28436 1 1  71 GLN HE22 H -20.552  17.900   6.701 1.00 . A A .  69 GLN HE22 1 1 
       18 28437 1 1  71 GLN HG2  H -16.545  18.102   7.279 1.00 . A A .  69 GLN HG2  1 1 
       18 28438 1 1  71 GLN HG3  H -17.502  19.567   7.079 1.00 . A A .  69 GLN HG3  1 1 
       18 28439 1 1  71 GLN N    N -15.851  21.120   5.290 1.00 . A A .  69 GLN N    1 1 
       18 28440 1 1  71 GLN NE2  N -19.718  18.414   6.669 1.00 . A A .  69 GLN NE2  1 1 
       18 28441 1 1  71 GLN O    O -13.552  18.996   3.883 1.00 . A A .  69 GLN O    1 1 
       18 28442 1 1  71 GLN OE1  O -18.536  16.533   6.819 1.00 . A A .  69 GLN OE1  1 1 
       18 28443 1 1  72 LYS C    C -13.409  20.394   1.166 1.00 . A A .  70 LYS C    1 1 
       18 28444 1 1  72 LYS CA   C -14.729  19.633   1.361 1.00 . A A .  70 LYS CA   1 1 
       18 28445 1 1  72 LYS CB   C -15.774  20.023   0.270 1.00 . A A .  70 LYS CB   1 1 
       18 28446 1 1  72 LYS CD   C -17.939  19.309  -0.948 1.00 . A A .  70 LYS CD   1 1 
       18 28447 1 1  72 LYS CE   C -18.704  18.120  -1.565 1.00 . A A .  70 LYS CE   1 1 
       18 28448 1 1  72 LYS CG   C -16.715  18.859  -0.121 1.00 . A A .  70 LYS CG   1 1 
       18 28449 1 1  72 LYS H    H -16.153  20.304   2.797 1.00 . A A .  70 LYS H    1 1 
       18 28450 1 1  72 LYS HA   H -14.508  18.569   1.260 1.00 . A A .  70 LYS HA   1 1 
       18 28451 1 1  72 LYS HB2  H -16.375  20.851   0.637 1.00 . A A .  70 LYS HB2  1 1 
       18 28452 1 1  72 LYS HB3  H -15.256  20.347  -0.629 1.00 . A A .  70 LYS HB3  1 1 
       18 28453 1 1  72 LYS HD2  H -18.618  19.854  -0.296 1.00 . A A .  70 LYS HD2  1 1 
       18 28454 1 1  72 LYS HD3  H -17.604  19.966  -1.742 1.00 . A A .  70 LYS HD3  1 1 
       18 28455 1 1  72 LYS HE2  H -18.949  17.411  -0.783 1.00 . A A .  70 LYS HE2  1 1 
       18 28456 1 1  72 LYS HE3  H -19.620  18.480  -2.010 1.00 . A A .  70 LYS HE3  1 1 
       18 28457 1 1  72 LYS HG2  H -16.148  18.141  -0.707 1.00 . A A .  70 LYS HG2  1 1 
       18 28458 1 1  72 LYS HG3  H -17.064  18.372   0.780 1.00 . A A .  70 LYS HG3  1 1 
       18 28459 1 1  72 LYS HZ1  H -17.047  17.007  -2.199 1.00 . A A .  70 LYS HZ1  1 1 
       18 28460 1 1  72 LYS HZ2  H -17.629  18.082  -3.360 1.00 . A A .  70 LYS HZ2  1 1 
       18 28461 1 1  72 LYS HZ3  H -18.470  16.654  -3.043 1.00 . A A .  70 LYS HZ3  1 1 
       18 28462 1 1  72 LYS N    N -15.303  19.825   2.720 1.00 . A A .  70 LYS N    1 1 
       18 28463 1 1  72 LYS NZ   N -17.909  17.415  -2.611 1.00 . A A .  70 LYS NZ   1 1 
       18 28464 1 1  72 LYS O    O -12.585  19.989   0.356 1.00 . A A .  70 LYS O    1 1 
       18 28465 1 1  73 ALA C    C -10.852  21.716   2.569 1.00 . A A .  71 ALA C    1 1 
       18 28466 1 1  73 ALA CA   C -12.025  22.342   1.789 1.00 . A A .  71 ALA CA   1 1 
       18 28467 1 1  73 ALA CB   C -12.323  23.764   2.288 1.00 . A A .  71 ALA CB   1 1 
       18 28468 1 1  73 ALA H    H -13.781  21.568   2.726 1.00 . A A .  71 ALA H    1 1 
       18 28469 1 1  73 ALA HA   H -11.765  22.396   0.729 1.00 . A A .  71 ALA HA   1 1 
       18 28470 1 1  73 ALA HB1  H -12.605  23.734   3.334 1.00 . A A .  71 ALA HB1  1 1 
       18 28471 1 1  73 ALA HB2  H -13.137  24.191   1.715 1.00 . A A .  71 ALA HB2  1 1 
       18 28472 1 1  73 ALA HB3  H -11.444  24.389   2.173 1.00 . A A .  71 ALA HB3  1 1 
       18 28473 1 1  73 ALA N    N -13.212  21.471   1.935 1.00 . A A .  71 ALA N    1 1 
       18 28474 1 1  73 ALA O    O  -9.737  21.614   2.062 1.00 . A A .  71 ALA O    1 1 
       18 28475 1 1  74 THR C    C  -9.746  19.262   4.090 1.00 . A A .  72 THR C    1 1 
       18 28476 1 1  74 THR CA   C -10.224  20.603   4.729 1.00 . A A .  72 THR CA   1 1 
       18 28477 1 1  74 THR CB   C -10.880  20.328   6.133 1.00 . A A .  72 THR CB   1 1 
       18 28478 1 1  74 THR CG2  C  -9.848  19.814   7.153 1.00 . A A .  72 THR CG2  1 1 
       18 28479 1 1  74 THR H    H -11.989  21.713   4.189 1.00 . A A .  72 THR H    1 1 
       18 28480 1 1  74 THR HA   H  -9.355  21.237   4.886 1.00 . A A .  72 THR HA   1 1 
       18 28481 1 1  74 THR HB   H -11.670  19.591   6.026 1.00 . A A .  72 THR HB   1 1 
       18 28482 1 1  74 THR HG1  H -11.695  22.122   5.934 1.00 . A A .  72 THR HG1  1 1 
       18 28483 1 1  74 THR HG21 H  -9.380  18.914   6.774 1.00 . A A .  72 THR HG21 1 1 
       18 28484 1 1  74 THR HG22 H -10.335  19.589   8.094 1.00 . A A .  72 THR HG22 1 1 
       18 28485 1 1  74 THR HG23 H  -9.085  20.564   7.318 1.00 . A A .  72 THR HG23 1 1 
       18 28486 1 1  74 THR N    N -11.148  21.354   3.835 1.00 . A A .  72 THR N    1 1 
       18 28487 1 1  74 THR O    O  -8.587  18.864   4.257 1.00 . A A .  72 THR O    1 1 
       18 28488 1 1  74 THR OG1  O -11.454  21.536   6.657 1.00 . A A .  72 THR OG1  1 1 
       18 28489 1 1  75 TRP C    C  -9.521  17.623   1.327 1.00 . A A .  73 TRP C    1 1 
       18 28490 1 1  75 TRP CA   C -10.338  17.344   2.602 1.00 . A A .  73 TRP CA   1 1 
       18 28491 1 1  75 TRP CB   C -11.638  16.565   2.269 1.00 . A A .  73 TRP CB   1 1 
       18 28492 1 1  75 TRP CD1  C -13.242  16.017   4.235 1.00 . A A .  73 TRP CD1  1 1 
       18 28493 1 1  75 TRP CD2  C -11.631  14.505   3.892 1.00 . A A .  73 TRP CD2  1 1 
       18 28494 1 1  75 TRP CE2  C -12.427  14.082   4.968 1.00 . A A .  73 TRP CE2  1 1 
       18 28495 1 1  75 TRP CE3  C -10.552  13.709   3.494 1.00 . A A .  73 TRP CE3  1 1 
       18 28496 1 1  75 TRP CG   C -12.169  15.750   3.429 1.00 . A A .  73 TRP CG   1 1 
       18 28497 1 1  75 TRP CH2  C -11.130  12.140   5.235 1.00 . A A .  73 TRP CH2  1 1 
       18 28498 1 1  75 TRP CZ2  C -12.190  12.898   5.642 1.00 . A A .  73 TRP CZ2  1 1 
       18 28499 1 1  75 TRP CZ3  C -10.315  12.532   4.167 1.00 . A A .  73 TRP CZ3  1 1 
       18 28500 1 1  75 TRP H    H -11.555  18.968   3.270 1.00 . A A .  73 TRP H    1 1 
       18 28501 1 1  75 TRP HA   H  -9.725  16.728   3.260 1.00 . A A .  73 TRP HA   1 1 
       18 28502 1 1  75 TRP HB2  H -12.411  17.262   1.964 1.00 . A A .  73 TRP HB2  1 1 
       18 28503 1 1  75 TRP HB3  H -11.456  15.877   1.449 1.00 . A A .  73 TRP HB3  1 1 
       18 28504 1 1  75 TRP HD1  H -13.868  16.893   4.147 1.00 . A A .  73 TRP HD1  1 1 
       18 28505 1 1  75 TRP HE1  H -14.103  14.984   5.839 1.00 . A A .  73 TRP HE1  1 1 
       18 28506 1 1  75 TRP HE3  H  -9.910  14.005   2.669 1.00 . A A .  73 TRP HE3  1 1 
       18 28507 1 1  75 TRP HH2  H -10.907  11.208   5.740 1.00 . A A .  73 TRP HH2  1 1 
       18 28508 1 1  75 TRP HZ2  H -12.812  12.574   6.468 1.00 . A A .  73 TRP HZ2  1 1 
       18 28509 1 1  75 TRP HZ3  H  -9.483  11.901   3.879 1.00 . A A .  73 TRP HZ3  1 1 
       18 28510 1 1  75 TRP N    N -10.649  18.598   3.337 1.00 . A A .  73 TRP N    1 1 
       18 28511 1 1  75 TRP NE1  N -13.401  15.022   5.157 1.00 . A A .  73 TRP NE1  1 1 
       18 28512 1 1  75 TRP O    O  -8.600  16.866   0.997 1.00 . A A .  73 TRP O    1 1 
       18 28513 1 1  76 ALA C    C  -7.701  19.712  -0.104 1.00 . A A .  74 ALA C    1 1 
       18 28514 1 1  76 ALA CA   C  -9.083  19.196  -0.550 1.00 . A A .  74 ALA CA   1 1 
       18 28515 1 1  76 ALA CB   C  -9.855  20.292  -1.301 1.00 . A A .  74 ALA CB   1 1 
       18 28516 1 1  76 ALA H    H -10.658  19.220   0.883 1.00 . A A .  74 ALA H    1 1 
       18 28517 1 1  76 ALA HA   H  -8.939  18.358  -1.230 1.00 . A A .  74 ALA HA   1 1 
       18 28518 1 1  76 ALA HB1  H  -9.294  20.613  -2.172 1.00 . A A .  74 ALA HB1  1 1 
       18 28519 1 1  76 ALA HB2  H -10.019  21.137  -0.647 1.00 . A A .  74 ALA HB2  1 1 
       18 28520 1 1  76 ALA HB3  H -10.813  19.902  -1.621 1.00 . A A .  74 ALA HB3  1 1 
       18 28521 1 1  76 ALA N    N  -9.863  18.717   0.616 1.00 . A A .  74 ALA N    1 1 
       18 28522 1 1  76 ALA O    O  -6.768  19.776  -0.903 1.00 . A A .  74 ALA O    1 1 
       18 28523 1 1  77 LYS C    C  -5.477  19.394   2.167 1.00 . A A .  75 LYS C    1 1 
       18 28524 1 1  77 LYS CA   C  -6.371  20.584   1.818 1.00 . A A .  75 LYS CA   1 1 
       18 28525 1 1  77 LYS CB   C  -6.694  21.389   3.108 1.00 . A A .  75 LYS CB   1 1 
       18 28526 1 1  77 LYS CD   C  -5.789  22.543   5.237 1.00 . A A .  75 LYS CD   1 1 
       18 28527 1 1  77 LYS CE   C  -6.740  23.749   5.166 1.00 . A A .  75 LYS CE   1 1 
       18 28528 1 1  77 LYS CG   C  -5.458  21.935   3.857 1.00 . A A .  75 LYS CG   1 1 
       18 28529 1 1  77 LYS H    H  -8.404  19.996   1.751 1.00 . A A .  75 LYS H    1 1 
       18 28530 1 1  77 LYS HA   H  -5.851  21.229   1.108 1.00 . A A .  75 LYS HA   1 1 
       18 28531 1 1  77 LYS HB2  H  -7.327  22.231   2.838 1.00 . A A .  75 LYS HB2  1 1 
       18 28532 1 1  77 LYS HB3  H  -7.252  20.748   3.786 1.00 . A A .  75 LYS HB3  1 1 
       18 28533 1 1  77 LYS HD2  H  -6.247  21.778   5.856 1.00 . A A .  75 LYS HD2  1 1 
       18 28534 1 1  77 LYS HD3  H  -4.860  22.858   5.706 1.00 . A A .  75 LYS HD3  1 1 
       18 28535 1 1  77 LYS HE2  H  -6.325  24.496   4.498 1.00 . A A .  75 LYS HE2  1 1 
       18 28536 1 1  77 LYS HE3  H  -7.700  23.421   4.784 1.00 . A A .  75 LYS HE3  1 1 
       18 28537 1 1  77 LYS HG2  H  -4.754  21.121   4.003 1.00 . A A .  75 LYS HG2  1 1 
       18 28538 1 1  77 LYS HG3  H  -4.987  22.696   3.241 1.00 . A A .  75 LYS HG3  1 1 
       18 28539 1 1  77 LYS HZ1  H  -6.023  24.554   6.951 1.00 . A A .  75 LYS HZ1  1 1 
       18 28540 1 1  77 LYS HZ2  H  -7.492  23.726   7.106 1.00 . A A .  75 LYS HZ2  1 1 
       18 28541 1 1  77 LYS HZ3  H  -7.454  25.261   6.404 1.00 . A A .  75 LYS HZ3  1 1 
       18 28542 1 1  77 LYS N    N  -7.608  20.093   1.188 1.00 . A A .  75 LYS N    1 1 
       18 28543 1 1  77 LYS NZ   N  -6.942  24.363   6.499 1.00 . A A .  75 LYS NZ   1 1 
       18 28544 1 1  77 LYS O    O  -4.257  19.478   2.045 1.00 . A A .  75 LYS O    1 1 
       18 28545 1 1  78 TYR C    C  -4.783  16.511   1.565 1.00 . A A .  76 TYR C    1 1 
       18 28546 1 1  78 TYR CA   C  -5.424  17.010   2.873 1.00 . A A .  76 TYR CA   1 1 
       18 28547 1 1  78 TYR CB   C  -6.419  15.949   3.451 1.00 . A A .  76 TYR CB   1 1 
       18 28548 1 1  78 TYR CD1  C  -4.551  14.309   4.077 1.00 . A A .  76 TYR CD1  1 1 
       18 28549 1 1  78 TYR CD2  C  -6.577  13.385   3.209 1.00 . A A .  76 TYR CD2  1 1 
       18 28550 1 1  78 TYR CE1  C  -4.019  13.050   4.176 1.00 . A A .  76 TYR CE1  1 1 
       18 28551 1 1  78 TYR CE2  C  -6.040  12.112   3.319 1.00 . A A .  76 TYR CE2  1 1 
       18 28552 1 1  78 TYR CG   C  -5.842  14.520   3.591 1.00 . A A .  76 TYR CG   1 1 
       18 28553 1 1  78 TYR CZ   C  -4.757  11.955   3.799 1.00 . A A .  76 TYR CZ   1 1 
       18 28554 1 1  78 TYR H    H  -7.074  18.348   2.803 1.00 . A A .  76 TYR H    1 1 
       18 28555 1 1  78 TYR HA   H  -4.640  17.190   3.604 1.00 . A A .  76 TYR HA   1 1 
       18 28556 1 1  78 TYR HB2  H  -6.740  16.267   4.437 1.00 . A A .  76 TYR HB2  1 1 
       18 28557 1 1  78 TYR HB3  H  -7.291  15.903   2.805 1.00 . A A .  76 TYR HB3  1 1 
       18 28558 1 1  78 TYR HD1  H  -3.956  15.161   4.386 1.00 . A A .  76 TYR HD1  1 1 
       18 28559 1 1  78 TYR HD2  H  -7.582  13.509   2.836 1.00 . A A .  76 TYR HD2  1 1 
       18 28560 1 1  78 TYR HE1  H  -3.015  12.923   4.555 1.00 . A A .  76 TYR HE1  1 1 
       18 28561 1 1  78 TYR HE2  H  -6.627  11.249   3.030 1.00 . A A .  76 TYR HE2  1 1 
       18 28562 1 1  78 TYR HH   H  -3.841  10.584   4.782 1.00 . A A .  76 TYR HH   1 1 
       18 28563 1 1  78 TYR N    N  -6.113  18.292   2.626 1.00 . A A .  76 TYR N    1 1 
       18 28564 1 1  78 TYR O    O  -3.612  16.101   1.549 1.00 . A A .  76 TYR O    1 1 
       18 28565 1 1  78 TYR OH   O  -4.202  10.698   3.898 1.00 . A A .  76 TYR OH   1 1 
       18 28566 1 1  79 ARG C    C  -3.974  17.101  -1.332 1.00 . A A .  77 ARG C    1 1 
       18 28567 1 1  79 ARG CA   C  -5.123  16.183  -0.857 1.00 . A A .  77 ARG CA   1 1 
       18 28568 1 1  79 ARG CB   C  -6.326  16.222  -1.840 1.00 . A A .  77 ARG CB   1 1 
       18 28569 1 1  79 ARG CD   C  -7.282  15.523  -4.121 1.00 . A A .  77 ARG CD   1 1 
       18 28570 1 1  79 ARG CG   C  -6.026  15.653  -3.248 1.00 . A A .  77 ARG CG   1 1 
       18 28571 1 1  79 ARG CZ   C  -7.415  13.884  -6.015 1.00 . A A .  77 ARG CZ   1 1 
       18 28572 1 1  79 ARG H    H  -6.478  16.923   0.588 1.00 . A A .  77 ARG H    1 1 
       18 28573 1 1  79 ARG HA   H  -4.754  15.160  -0.793 1.00 . A A .  77 ARG HA   1 1 
       18 28574 1 1  79 ARG HB2  H  -7.147  15.651  -1.410 1.00 . A A .  77 ARG HB2  1 1 
       18 28575 1 1  79 ARG HB3  H  -6.649  17.255  -1.951 1.00 . A A .  77 ARG HB3  1 1 
       18 28576 1 1  79 ARG HD2  H  -7.983  14.842  -3.640 1.00 . A A .  77 ARG HD2  1 1 
       18 28577 1 1  79 ARG HD3  H  -7.747  16.496  -4.214 1.00 . A A .  77 ARG HD3  1 1 
       18 28578 1 1  79 ARG HE   H  -6.373  15.594  -6.032 1.00 . A A .  77 ARG HE   1 1 
       18 28579 1 1  79 ARG HG2  H  -5.318  16.306  -3.750 1.00 . A A .  77 ARG HG2  1 1 
       18 28580 1 1  79 ARG HG3  H  -5.576  14.671  -3.139 1.00 . A A .  77 ARG HG3  1 1 
       18 28581 1 1  79 ARG HH11 H  -8.391  13.244  -4.353 1.00 . A A .  77 ARG HH11 1 1 
       18 28582 1 1  79 ARG HH12 H  -8.498  12.190  -5.726 1.00 . A A .  77 ARG HH12 1 1 
       18 28583 1 1  79 ARG HH21 H  -6.528  14.193  -7.812 1.00 . A A .  77 ARG HH21 1 1 
       18 28584 1 1  79 ARG HH22 H  -7.447  12.725  -7.687 1.00 . A A .  77 ARG HH22 1 1 
       18 28585 1 1  79 ARG N    N  -5.565  16.583   0.480 1.00 . A A .  77 ARG N    1 1 
       18 28586 1 1  79 ARG NE   N  -6.956  15.022  -5.476 1.00 . A A .  77 ARG NE   1 1 
       18 28587 1 1  79 ARG NH1  N  -8.161  13.037  -5.305 1.00 . A A .  77 ARG NH1  1 1 
       18 28588 1 1  79 ARG NH2  N  -7.102  13.576  -7.270 1.00 . A A .  77 ARG NH2  1 1 
       18 28589 1 1  79 ARG O    O  -2.957  16.616  -1.820 1.00 . A A .  77 ARG O    1 1 
       18 28590 1 1  80 GLN C    C  -1.826  19.292  -0.765 1.00 . A A .  78 GLN C    1 1 
       18 28591 1 1  80 GLN CA   C  -3.162  19.461  -1.509 1.00 . A A .  78 GLN CA   1 1 
       18 28592 1 1  80 GLN CB   C  -3.774  20.869  -1.244 1.00 . A A .  78 GLN CB   1 1 
       18 28593 1 1  80 GLN CD   C  -2.532  22.078  -3.180 1.00 . A A .  78 GLN CD   1 1 
       18 28594 1 1  80 GLN CG   C  -2.924  22.077  -1.692 1.00 . A A .  78 GLN CG   1 1 
       18 28595 1 1  80 GLN H    H  -5.021  18.740  -0.810 1.00 . A A .  78 GLN H    1 1 
       18 28596 1 1  80 GLN HA   H  -2.972  19.367  -2.575 1.00 . A A .  78 GLN HA   1 1 
       18 28597 1 1  80 GLN HB2  H  -4.728  20.928  -1.756 1.00 . A A .  78 GLN HB2  1 1 
       18 28598 1 1  80 GLN HB3  H  -3.966  20.971  -0.177 1.00 . A A .  78 GLN HB3  1 1 
       18 28599 1 1  80 GLN HE21 H  -4.210  21.126  -3.704 1.00 . A A .  78 GLN HE21 1 1 
       18 28600 1 1  80 GLN HE22 H  -3.118  21.500  -4.985 1.00 . A A .  78 GLN HE22 1 1 
       18 28601 1 1  80 GLN HG2  H  -3.483  22.985  -1.493 1.00 . A A .  78 GLN HG2  1 1 
       18 28602 1 1  80 GLN HG3  H  -2.016  22.094  -1.098 1.00 . A A .  78 GLN HG3  1 1 
       18 28603 1 1  80 GLN N    N  -4.157  18.424  -1.151 1.00 . A A .  78 GLN N    1 1 
       18 28604 1 1  80 GLN NE2  N  -3.370  21.513  -4.045 1.00 . A A .  78 GLN NE2  1 1 
       18 28605 1 1  80 GLN O    O  -0.753  19.478  -1.352 1.00 . A A .  78 GLN O    1 1 
       18 28606 1 1  80 GLN OE1  O  -1.486  22.611  -3.545 1.00 . A A .  78 GLN OE1  1 1 
       18 28607 1 1  81 ALA C    C   0.094  17.539   0.943 1.00 . A A .  79 ALA C    1 1 
       18 28608 1 1  81 ALA CA   C  -0.728  18.763   1.378 1.00 . A A .  79 ALA CA   1 1 
       18 28609 1 1  81 ALA CB   C  -1.168  18.633   2.841 1.00 . A A .  79 ALA CB   1 1 
       18 28610 1 1  81 ALA H    H  -2.799  18.754   0.898 1.00 . A A .  79 ALA H    1 1 
       18 28611 1 1  81 ALA HA   H  -0.118  19.663   1.284 1.00 . A A .  79 ALA HA   1 1 
       18 28612 1 1  81 ALA HB1  H  -0.299  18.549   3.477 1.00 . A A .  79 ALA HB1  1 1 
       18 28613 1 1  81 ALA HB2  H  -1.790  17.756   2.957 1.00 . A A .  79 ALA HB2  1 1 
       18 28614 1 1  81 ALA HB3  H  -1.734  19.512   3.126 1.00 . A A .  79 ALA HB3  1 1 
       18 28615 1 1  81 ALA N    N  -1.908  18.924   0.516 1.00 . A A .  79 ALA N    1 1 
       18 28616 1 1  81 ALA O    O   1.299  17.637   0.703 1.00 . A A .  79 ALA O    1 1 
       18 28617 1 1  82 LEU C    C   0.551  15.097  -0.991 1.00 . A A .  80 LEU C    1 1 
       18 28618 1 1  82 LEU CA   C   0.032  15.115   0.470 1.00 . A A .  80 LEU CA   1 1 
       18 28619 1 1  82 LEU CB   C  -1.022  14.003   0.717 1.00 . A A .  80 LEU CB   1 1 
       18 28620 1 1  82 LEU CD1  C   0.705  12.181   1.230 1.00 . A A .  80 LEU CD1  1 1 
       18 28621 1 1  82 LEU CD2  C  -1.710  11.566   0.778 1.00 . A A .  80 LEU CD2  1 1 
       18 28622 1 1  82 LEU CG   C  -0.571  12.539   0.453 1.00 . A A .  80 LEU CG   1 1 
       18 28623 1 1  82 LEU H    H  -1.548  16.378   1.023 1.00 . A A .  80 LEU H    1 1 
       18 28624 1 1  82 LEU HA   H   0.875  14.953   1.142 1.00 . A A .  80 LEU HA   1 1 
       18 28625 1 1  82 LEU HB2  H  -1.355  14.073   1.753 1.00 . A A .  80 LEU HB2  1 1 
       18 28626 1 1  82 LEU HB3  H  -1.878  14.210   0.081 1.00 . A A .  80 LEU HB3  1 1 
       18 28627 1 1  82 LEU HD11 H   0.541  12.297   2.295 1.00 . A A .  80 LEU HD11 1 1 
       18 28628 1 1  82 LEU HD12 H   1.515  12.830   0.921 1.00 . A A .  80 LEU HD12 1 1 
       18 28629 1 1  82 LEU HD13 H   0.981  11.156   1.021 1.00 . A A .  80 LEU HD13 1 1 
       18 28630 1 1  82 LEU HD21 H  -1.962  11.625   1.832 1.00 . A A .  80 LEU HD21 1 1 
       18 28631 1 1  82 LEU HD22 H  -1.403  10.556   0.539 1.00 . A A .  80 LEU HD22 1 1 
       18 28632 1 1  82 LEU HD23 H  -2.582  11.816   0.187 1.00 . A A .  80 LEU HD23 1 1 
       18 28633 1 1  82 LEU HG   H  -0.344  12.428  -0.601 1.00 . A A .  80 LEU HG   1 1 
       18 28634 1 1  82 LEU N    N  -0.585  16.397   0.827 1.00 . A A .  80 LEU N    1 1 
       18 28635 1 1  82 LEU O    O   1.538  14.414  -1.287 1.00 . A A .  80 LEU O    1 1 
       18 28636 1 1  83 ARG C    C   1.506  16.929  -3.457 1.00 . A A .  81 ARG C    1 1 
       18 28637 1 1  83 ARG CA   C   0.334  15.937  -3.320 1.00 . A A .  81 ARG CA   1 1 
       18 28638 1 1  83 ARG CB   C  -0.838  16.311  -4.280 1.00 . A A .  81 ARG CB   1 1 
       18 28639 1 1  83 ARG CD   C  -2.463  18.095  -5.174 1.00 . A A .  81 ARG CD   1 1 
       18 28640 1 1  83 ARG CG   C  -1.236  17.802  -4.292 1.00 . A A .  81 ARG CG   1 1 
       18 28641 1 1  83 ARG CZ   C  -1.633  18.191  -7.537 1.00 . A A .  81 ARG CZ   1 1 
       18 28642 1 1  83 ARG H    H  -0.905  16.357  -1.622 1.00 . A A .  81 ARG H    1 1 
       18 28643 1 1  83 ARG HA   H   0.701  14.950  -3.603 1.00 . A A .  81 ARG HA   1 1 
       18 28644 1 1  83 ARG HB2  H  -0.563  16.031  -5.293 1.00 . A A .  81 ARG HB2  1 1 
       18 28645 1 1  83 ARG HB3  H  -1.713  15.730  -3.996 1.00 . A A .  81 ARG HB3  1 1 
       18 28646 1 1  83 ARG HD2  H  -3.330  17.622  -4.731 1.00 . A A .  81 ARG HD2  1 1 
       18 28647 1 1  83 ARG HD3  H  -2.628  19.169  -5.207 1.00 . A A .  81 ARG HD3  1 1 
       18 28648 1 1  83 ARG HE   H  -2.776  16.745  -6.750 1.00 . A A .  81 ARG HE   1 1 
       18 28649 1 1  83 ARG HG2  H  -1.459  18.115  -3.279 1.00 . A A .  81 ARG HG2  1 1 
       18 28650 1 1  83 ARG HG3  H  -0.396  18.385  -4.661 1.00 . A A .  81 ARG HG3  1 1 
       18 28651 1 1  83 ARG HH11 H  -0.975  19.770  -6.427 1.00 . A A .  81 ARG HH11 1 1 
       18 28652 1 1  83 ARG HH12 H  -0.476  19.775  -8.090 1.00 . A A .  81 ARG HH12 1 1 
       18 28653 1 1  83 ARG HH21 H  -2.095  16.771  -8.898 1.00 . A A .  81 ARG HH21 1 1 
       18 28654 1 1  83 ARG HH22 H  -1.107  18.070  -9.487 1.00 . A A .  81 ARG HH22 1 1 
       18 28655 1 1  83 ARG N    N  -0.110  15.849  -1.904 1.00 . A A .  81 ARG N    1 1 
       18 28656 1 1  83 ARG NE   N  -2.312  17.591  -6.547 1.00 . A A .  81 ARG NE   1 1 
       18 28657 1 1  83 ARG NH1  N  -0.971  19.338  -7.336 1.00 . A A .  81 ARG NH1  1 1 
       18 28658 1 1  83 ARG NH2  N  -1.609  17.632  -8.735 1.00 . A A .  81 ARG NH2  1 1 
       18 28659 1 1  83 ARG O    O   2.307  16.805  -4.377 1.00 . A A .  81 ARG O    1 1 
       18 28660 1 1  84 ASP C    C   4.047  18.113  -2.236 1.00 . A A .  82 ASP C    1 1 
       18 28661 1 1  84 ASP CA   C   2.724  18.876  -2.450 1.00 . A A .  82 ASP CA   1 1 
       18 28662 1 1  84 ASP CB   C   2.504  19.917  -1.316 1.00 . A A .  82 ASP CB   1 1 
       18 28663 1 1  84 ASP CG   C   3.712  20.858  -1.085 1.00 . A A .  82 ASP CG   1 1 
       18 28664 1 1  84 ASP H    H   0.857  18.000  -1.873 1.00 . A A .  82 ASP H    1 1 
       18 28665 1 1  84 ASP HA   H   2.774  19.397  -3.404 1.00 . A A .  82 ASP HA   1 1 
       18 28666 1 1  84 ASP HB2  H   1.639  20.527  -1.562 1.00 . A A .  82 ASP HB2  1 1 
       18 28667 1 1  84 ASP HB3  H   2.293  19.388  -0.392 1.00 . A A .  82 ASP HB3  1 1 
       18 28668 1 1  84 ASP N    N   1.584  17.918  -2.527 1.00 . A A .  82 ASP N    1 1 
       18 28669 1 1  84 ASP O    O   5.108  18.531  -2.722 1.00 . A A .  82 ASP O    1 1 
       18 28670 1 1  84 ASP OD1  O   3.937  21.768  -1.906 1.00 . A A .  82 ASP OD1  1 1 
       18 28671 1 1  84 ASP OD2  O   4.437  20.688  -0.079 1.00 . A A .  82 ASP OD2  1 1 
       18 28672 1 1  85 LEU C    C   5.067  15.317  -2.828 1.00 . A A .  83 LEU C    1 1 
       18 28673 1 1  85 LEU CA   C   5.009  15.979  -1.437 1.00 . A A .  83 LEU CA   1 1 
       18 28674 1 1  85 LEU CB   C   4.691  14.941  -0.324 1.00 . A A .  83 LEU CB   1 1 
       18 28675 1 1  85 LEU CD1  C   4.014  14.416   2.083 1.00 . A A .  83 LEU CD1  1 1 
       18 28676 1 1  85 LEU CD2  C   5.617  16.345   1.610 1.00 . A A .  83 LEU CD2  1 1 
       18 28677 1 1  85 LEU CG   C   4.411  15.529   1.096 1.00 . A A .  83 LEU CG   1 1 
       18 28678 1 1  85 LEU H    H   3.137  16.845  -0.977 1.00 . A A .  83 LEU H    1 1 
       18 28679 1 1  85 LEU HA   H   5.954  16.469  -1.222 1.00 . A A .  83 LEU HA   1 1 
       18 28680 1 1  85 LEU HB2  H   3.818  14.370  -0.630 1.00 . A A .  83 LEU HB2  1 1 
       18 28681 1 1  85 LEU HB3  H   5.531  14.257  -0.248 1.00 . A A .  83 LEU HB3  1 1 
       18 28682 1 1  85 LEU HD11 H   3.778  14.848   3.046 1.00 . A A .  83 LEU HD11 1 1 
       18 28683 1 1  85 LEU HD12 H   4.831  13.711   2.197 1.00 . A A .  83 LEU HD12 1 1 
       18 28684 1 1  85 LEU HD13 H   3.143  13.893   1.706 1.00 . A A .  83 LEU HD13 1 1 
       18 28685 1 1  85 LEU HD21 H   5.816  17.161   0.928 1.00 . A A .  83 LEU HD21 1 1 
       18 28686 1 1  85 LEU HD22 H   6.493  15.712   1.675 1.00 . A A .  83 LEU HD22 1 1 
       18 28687 1 1  85 LEU HD23 H   5.395  16.751   2.588 1.00 . A A .  83 LEU HD23 1 1 
       18 28688 1 1  85 LEU HG   H   3.567  16.210   1.033 1.00 . A A .  83 LEU HG   1 1 
       18 28689 1 1  85 LEU N    N   3.954  16.994  -1.492 1.00 . A A .  83 LEU N    1 1 
       18 28690 1 1  85 LEU O    O   4.089  14.682  -3.224 1.00 . A A .  83 LEU O    1 1 
       18 28691 1 1  86 PRO C    C   6.286  13.602  -5.276 1.00 . A A .  84 PRO C    1 1 
       18 28692 1 1  86 PRO CA   C   6.237  15.121  -5.042 1.00 . A A .  84 PRO CA   1 1 
       18 28693 1 1  86 PRO CB   C   7.540  15.820  -5.560 1.00 . A A .  84 PRO CB   1 1 
       18 28694 1 1  86 PRO CD   C   7.478  16.087  -3.177 1.00 . A A .  84 PRO CD   1 1 
       18 28695 1 1  86 PRO CG   C   7.976  16.732  -4.448 1.00 . A A .  84 PRO CG   1 1 
       18 28696 1 1  86 PRO HA   H   5.378  15.515  -5.572 1.00 . A A .  84 PRO HA   1 1 
       18 28697 1 1  86 PRO HB2  H   8.312  15.083  -5.780 1.00 . A A .  84 PRO HB2  1 1 
       18 28698 1 1  86 PRO HB3  H   7.319  16.376  -6.462 1.00 . A A .  84 PRO HB3  1 1 
       18 28699 1 1  86 PRO HD2  H   8.164  15.315  -2.838 1.00 . A A .  84 PRO HD2  1 1 
       18 28700 1 1  86 PRO HD3  H   7.336  16.831  -2.403 1.00 . A A .  84 PRO HD3  1 1 
       18 28701 1 1  86 PRO HG2  H   9.059  16.815  -4.435 1.00 . A A .  84 PRO HG2  1 1 
       18 28702 1 1  86 PRO HG3  H   7.533  17.719  -4.575 1.00 . A A .  84 PRO HG3  1 1 
       18 28703 1 1  86 PRO N    N   6.181  15.503  -3.610 1.00 . A A .  84 PRO N    1 1 
       18 28704 1 1  86 PRO O    O   6.259  12.800  -4.330 1.00 . A A .  84 PRO O    1 1 
       18 28705 1 1  87 GLU C    C   8.011  11.368  -6.951 1.00 . A A .  85 GLU C    1 1 
       18 28706 1 1  87 GLU CA   C   6.519  11.807  -6.989 1.00 . A A .  85 GLU CA   1 1 
       18 28707 1 1  87 GLU CB   C   5.864  11.565  -8.395 1.00 . A A .  85 GLU CB   1 1 
       18 28708 1 1  87 GLU CD   C   6.445  13.784  -9.609 1.00 . A A .  85 GLU CD   1 1 
       18 28709 1 1  87 GLU CG   C   6.532  12.254  -9.614 1.00 . A A .  85 GLU CG   1 1 
       18 28710 1 1  87 GLU H    H   6.364  13.918  -7.248 1.00 . A A .  85 GLU H    1 1 
       18 28711 1 1  87 GLU HA   H   5.981  11.202  -6.260 1.00 . A A .  85 GLU HA   1 1 
       18 28712 1 1  87 GLU HB2  H   5.862  10.496  -8.585 1.00 . A A .  85 GLU HB2  1 1 
       18 28713 1 1  87 GLU HB3  H   4.829  11.894  -8.347 1.00 . A A .  85 GLU HB3  1 1 
       18 28714 1 1  87 GLU HG2  H   7.578  11.962  -9.632 1.00 . A A .  85 GLU HG2  1 1 
       18 28715 1 1  87 GLU HG3  H   6.060  11.881 -10.521 1.00 . A A .  85 GLU HG3  1 1 
       18 28716 1 1  87 GLU N    N   6.384  13.221  -6.564 1.00 . A A .  85 GLU N    1 1 
       18 28717 1 1  87 GLU O    O   8.520  10.708  -7.870 1.00 . A A .  85 GLU O    1 1 
       18 28718 1 1  87 GLU OE1  O   5.386  14.325  -9.983 1.00 . A A .  85 GLU OE1  1 1 
       18 28719 1 1  87 GLU OE2  O   7.417  14.454  -9.190 1.00 . A A .  85 GLU OE2  1 1 
       18 28720 1 1  88 THR C    C  10.383   9.903  -5.579 1.00 . A A .  86 THR C    1 1 
       18 28721 1 1  88 THR CA   C  10.108  11.415  -5.579 1.00 . A A .  86 THR CA   1 1 
       18 28722 1 1  88 THR CB   C  10.558  12.043  -4.206 1.00 . A A .  86 THR CB   1 1 
       18 28723 1 1  88 THR CG2  C  10.573  13.581  -4.250 1.00 . A A .  86 THR CG2  1 1 
       18 28724 1 1  88 THR H    H   8.182  12.135  -5.112 1.00 . A A .  86 THR H    1 1 
       18 28725 1 1  88 THR HA   H  10.686  11.876  -6.375 1.00 . A A .  86 THR HA   1 1 
       18 28726 1 1  88 THR HB   H  11.563  11.698  -3.970 1.00 . A A .  86 THR HB   1 1 
       18 28727 1 1  88 THR HG1  H   9.549  10.667  -3.186 1.00 . A A .  86 THR HG1  1 1 
       18 28728 1 1  88 THR HG21 H  10.901  13.972  -3.293 1.00 . A A .  86 THR HG21 1 1 
       18 28729 1 1  88 THR HG22 H   9.576  13.945  -4.459 1.00 . A A .  86 THR HG22 1 1 
       18 28730 1 1  88 THR HG23 H  11.249  13.919  -5.025 1.00 . A A .  86 THR HG23 1 1 
       18 28731 1 1  88 THR N    N   8.681  11.699  -5.824 1.00 . A A .  86 THR N    1 1 
       18 28732 1 1  88 THR O    O   9.447   9.109  -5.479 1.00 . A A .  86 THR O    1 1 
       18 28733 1 1  88 THR OG1  O   9.676  11.620  -3.146 1.00 . A A .  86 THR OG1  1 1 
       18 28734 1 1  89 VAL C    C  11.600   7.420  -4.363 1.00 . A A .  87 VAL C    1 1 
       18 28735 1 1  89 VAL CA   C  12.102   8.116  -5.659 1.00 . A A .  87 VAL CA   1 1 
       18 28736 1 1  89 VAL CB   C  13.674   8.015  -5.774 1.00 . A A .  87 VAL CB   1 1 
       18 28737 1 1  89 VAL CG1  C  14.161   6.550  -5.794 1.00 . A A .  87 VAL CG1  1 1 
       18 28738 1 1  89 VAL CG2  C  14.196   8.777  -7.018 1.00 . A A .  87 VAL CG2  1 1 
       18 28739 1 1  89 VAL H    H  12.348  10.220  -5.794 1.00 . A A .  87 VAL H    1 1 
       18 28740 1 1  89 VAL HA   H  11.662   7.623  -6.520 1.00 . A A .  87 VAL HA   1 1 
       18 28741 1 1  89 VAL HB   H  14.100   8.491  -4.896 1.00 . A A .  87 VAL HB   1 1 
       18 28742 1 1  89 VAL HG11 H  15.239   6.522  -5.865 1.00 . A A .  87 VAL HG11 1 1 
       18 28743 1 1  89 VAL HG12 H  13.735   6.030  -6.646 1.00 . A A .  87 VAL HG12 1 1 
       18 28744 1 1  89 VAL HG13 H  13.852   6.049  -4.883 1.00 . A A .  87 VAL HG13 1 1 
       18 28745 1 1  89 VAL HG21 H  15.276   8.719  -7.061 1.00 . A A .  87 VAL HG21 1 1 
       18 28746 1 1  89 VAL HG22 H  13.898   9.818  -6.959 1.00 . A A .  87 VAL HG22 1 1 
       18 28747 1 1  89 VAL HG23 H  13.780   8.342  -7.920 1.00 . A A .  87 VAL HG23 1 1 
       18 28748 1 1  89 VAL N    N  11.668   9.526  -5.686 1.00 . A A .  87 VAL N    1 1 
       18 28749 1 1  89 VAL O    O  11.161   6.260  -4.400 1.00 . A A .  87 VAL O    1 1 
       18 28750 1 1  90 THR C    C  11.925   6.527  -1.410 1.00 . A A .  88 THR C    1 1 
       18 28751 1 1  90 THR CA   C  11.152   7.782  -1.904 1.00 . A A .  88 THR CA   1 1 
       18 28752 1 1  90 THR CB   C   9.582   7.596  -1.882 1.00 . A A .  88 THR CB   1 1 
       18 28753 1 1  90 THR CG2  C   8.996   7.749  -0.459 1.00 . A A .  88 THR CG2  1 1 
       18 28754 1 1  90 THR H    H  12.012   9.095  -3.328 1.00 . A A .  88 THR H    1 1 
       18 28755 1 1  90 THR HA   H  11.400   8.594  -1.233 1.00 . A A .  88 THR HA   1 1 
       18 28756 1 1  90 THR HB   H   9.329   6.613  -2.266 1.00 . A A .  88 THR HB   1 1 
       18 28757 1 1  90 THR HG1  H   8.980   8.263  -3.641 1.00 . A A .  88 THR HG1  1 1 
       18 28758 1 1  90 THR HG21 H   7.917   7.628  -0.490 1.00 . A A .  88 THR HG21 1 1 
       18 28759 1 1  90 THR HG22 H   9.232   8.726  -0.059 1.00 . A A .  88 THR HG22 1 1 
       18 28760 1 1  90 THR HG23 H   9.417   6.989   0.191 1.00 . A A .  88 THR HG23 1 1 
       18 28761 1 1  90 THR N    N  11.634   8.194  -3.245 1.00 . A A .  88 THR N    1 1 
       18 28762 1 1  90 THR O    O  11.408   5.675  -0.673 1.00 . A A .  88 THR O    1 1 
       18 28763 1 1  90 THR OG1  O   8.974   8.585  -2.734 1.00 . A A .  88 THR OG1  1 1 
       18 28764 1 1  91 ASP C    C  14.476   5.366   0.005 1.00 . A A .  89 ASP C    1 1 
       18 28765 1 1  91 ASP CA   C  14.140   5.397  -1.501 1.00 . A A .  89 ASP CA   1 1 
       18 28766 1 1  91 ASP CB   C  15.417   5.590  -2.354 1.00 . A A .  89 ASP CB   1 1 
       18 28767 1 1  91 ASP CG   C  16.538   4.594  -2.032 1.00 . A A .  89 ASP CG   1 1 
       18 28768 1 1  91 ASP H    H  13.547   7.233  -2.339 1.00 . A A .  89 ASP H    1 1 
       18 28769 1 1  91 ASP HA   H  13.669   4.461  -1.786 1.00 . A A .  89 ASP HA   1 1 
       18 28770 1 1  91 ASP HB2  H  15.158   5.473  -3.403 1.00 . A A .  89 ASP HB2  1 1 
       18 28771 1 1  91 ASP HB3  H  15.785   6.603  -2.205 1.00 . A A .  89 ASP HB3  1 1 
       18 28772 1 1  91 ASP N    N  13.208   6.482  -1.810 1.00 . A A .  89 ASP N    1 1 
       18 28773 1 1  91 ASP O    O  15.228   6.222   0.499 1.00 . A A .  89 ASP O    1 1 
       18 28774 1 1  91 ASP OD1  O  16.322   3.373  -2.172 1.00 . A A .  89 ASP OD1  1 1 
       18 28775 1 1  91 ASP OD2  O  17.641   5.027  -1.635 1.00 . A A .  89 ASP OD2  1 1 
       18 28776 1 1  92 LEU C    C  13.618   5.359   3.047 1.00 . A A .  90 LEU C    1 1 
       18 28777 1 1  92 LEU CA   C  14.033   4.152   2.168 1.00 . A A .  90 LEU CA   1 1 
       18 28778 1 1  92 LEU CB   C  15.499   3.689   2.465 1.00 . A A .  90 LEU CB   1 1 
       18 28779 1 1  92 LEU CD1  C  17.419   2.012   2.131 1.00 . A A .  90 LEU CD1  1 1 
       18 28780 1 1  92 LEU CD2  C  15.008   1.189   2.144 1.00 . A A .  90 LEU CD2  1 1 
       18 28781 1 1  92 LEU CG   C  15.953   2.355   1.780 1.00 . A A .  90 LEU CG   1 1 
       18 28782 1 1  92 LEU H    H  13.192   3.844   0.241 1.00 . A A .  90 LEU H    1 1 
       18 28783 1 1  92 LEU HA   H  13.369   3.336   2.420 1.00 . A A .  90 LEU HA   1 1 
       18 28784 1 1  92 LEU HB2  H  16.170   4.479   2.139 1.00 . A A .  90 LEU HB2  1 1 
       18 28785 1 1  92 LEU HB3  H  15.612   3.574   3.537 1.00 . A A .  90 LEU HB3  1 1 
       18 28786 1 1  92 LEU HD11 H  17.520   1.851   3.199 1.00 . A A .  90 LEU HD11 1 1 
       18 28787 1 1  92 LEU HD12 H  18.064   2.829   1.834 1.00 . A A .  90 LEU HD12 1 1 
       18 28788 1 1  92 LEU HD13 H  17.725   1.117   1.604 1.00 . A A .  90 LEU HD13 1 1 
       18 28789 1 1  92 LEU HD21 H  15.354   0.275   1.674 1.00 . A A .  90 LEU HD21 1 1 
       18 28790 1 1  92 LEU HD22 H  14.012   1.407   1.789 1.00 . A A .  90 LEU HD22 1 1 
       18 28791 1 1  92 LEU HD23 H  14.984   1.054   3.219 1.00 . A A .  90 LEU HD23 1 1 
       18 28792 1 1  92 LEU HG   H  15.905   2.483   0.702 1.00 . A A .  90 LEU HG   1 1 
       18 28793 1 1  92 LEU N    N  13.838   4.407   0.719 1.00 . A A .  90 LEU N    1 1 
       18 28794 1 1  92 LEU O    O  13.909   5.391   4.244 1.00 . A A .  90 LEU O    1 1 
       18 28795 1 1  93 SER C    C  11.392   7.352   4.139 1.00 . A A .  91 SER C    1 1 
       18 28796 1 1  93 SER CA   C  12.512   7.580   3.098 1.00 . A A .  91 SER CA   1 1 
       18 28797 1 1  93 SER CB   C  12.063   8.582   2.009 1.00 . A A .  91 SER CB   1 1 
       18 28798 1 1  93 SER H    H  12.599   6.168   1.520 1.00 . A A .  91 SER H    1 1 
       18 28799 1 1  93 SER HA   H  13.391   7.977   3.595 1.00 . A A .  91 SER HA   1 1 
       18 28800 1 1  93 SER HB2  H  11.160   8.226   1.523 1.00 . A A .  91 SER HB2  1 1 
       18 28801 1 1  93 SER HB3  H  11.870   9.546   2.462 1.00 . A A .  91 SER HB3  1 1 
       18 28802 1 1  93 SER HG   H  13.909   8.955   1.443 1.00 . A A .  91 SER HG   1 1 
       18 28803 1 1  93 SER N    N  12.893   6.318   2.445 1.00 . A A .  91 SER N    1 1 
       18 28804 1 1  93 SER O    O  10.319   6.868   3.782 1.00 . A A .  91 SER O    1 1 
       18 28805 1 1  93 SER OG   O  13.070   8.744   1.014 1.00 . A A .  91 SER OG   1 1 
       18 28806 1 1  94 GLN C    C   9.426   8.411   6.215 1.00 . A A .  92 GLN C    1 1 
       18 28807 1 1  94 GLN CA   C  10.651   7.520   6.498 1.00 . A A .  92 GLN CA   1 1 
       18 28808 1 1  94 GLN CB   C  11.263   7.857   7.879 1.00 . A A .  92 GLN CB   1 1 
       18 28809 1 1  94 GLN CD   C  12.999   7.284   9.702 1.00 . A A .  92 GLN CD   1 1 
       18 28810 1 1  94 GLN CG   C  12.457   6.968   8.299 1.00 . A A .  92 GLN CG   1 1 
       18 28811 1 1  94 GLN H    H  12.533   8.042   5.654 1.00 . A A .  92 GLN H    1 1 
       18 28812 1 1  94 GLN HA   H  10.335   6.476   6.505 1.00 . A A .  92 GLN HA   1 1 
       18 28813 1 1  94 GLN HB2  H  11.601   8.888   7.857 1.00 . A A .  92 GLN HB2  1 1 
       18 28814 1 1  94 GLN HB3  H  10.484   7.764   8.632 1.00 . A A .  92 GLN HB3  1 1 
       18 28815 1 1  94 GLN HE21 H  14.842   6.779   9.145 1.00 . A A .  92 GLN HE21 1 1 
       18 28816 1 1  94 GLN HE22 H  14.671   7.305  10.782 1.00 . A A .  92 GLN HE22 1 1 
       18 28817 1 1  94 GLN HG2  H  12.148   5.931   8.288 1.00 . A A .  92 GLN HG2  1 1 
       18 28818 1 1  94 GLN HG3  H  13.257   7.106   7.579 1.00 . A A .  92 GLN HG3  1 1 
       18 28819 1 1  94 GLN N    N  11.652   7.680   5.427 1.00 . A A .  92 GLN N    1 1 
       18 28820 1 1  94 GLN NE2  N  14.302   7.105   9.897 1.00 . A A .  92 GLN NE2  1 1 
       18 28821 1 1  94 GLN O    O   9.482   9.633   6.409 1.00 . A A .  92 GLN O    1 1 
       18 28822 1 1  94 GLN OE1  O  12.258   7.708  10.597 1.00 . A A .  92 GLN OE1  1 1 
       18 28823 1 1  95 ILE C    C   6.372   9.013   6.556 1.00 . A A .  93 ILE C    1 1 
       18 28824 1 1  95 ILE CA   C   7.133   8.521   5.311 1.00 . A A .  93 ILE CA   1 1 
       18 28825 1 1  95 ILE CB   C   6.193   7.678   4.356 1.00 . A A .  93 ILE CB   1 1 
       18 28826 1 1  95 ILE CD1  C   4.652   5.565   4.288 1.00 . A A .  93 ILE CD1  1 1 
       18 28827 1 1  95 ILE CG1  C   5.778   6.306   4.995 1.00 . A A .  93 ILE CG1  1 1 
       18 28828 1 1  95 ILE CG2  C   6.879   7.476   2.988 1.00 . A A .  93 ILE CG2  1 1 
       18 28829 1 1  95 ILE H    H   8.386   6.822   5.553 1.00 . A A .  93 ILE H    1 1 
       18 28830 1 1  95 ILE HA   H   7.460   9.398   4.749 1.00 . A A .  93 ILE HA   1 1 
       18 28831 1 1  95 ILE HB   H   5.297   8.264   4.170 1.00 . A A .  93 ILE HB   1 1 
       18 28832 1 1  95 ILE HD11 H   4.922   5.384   3.255 1.00 . A A .  93 ILE HD11 1 1 
       18 28833 1 1  95 ILE HD12 H   3.744   6.151   4.326 1.00 . A A .  93 ILE HD12 1 1 
       18 28834 1 1  95 ILE HD13 H   4.488   4.618   4.782 1.00 . A A .  93 ILE HD13 1 1 
       18 28835 1 1  95 ILE HG12 H   6.634   5.649   5.005 1.00 . A A .  93 ILE HG12 1 1 
       18 28836 1 1  95 ILE HG13 H   5.461   6.475   6.016 1.00 . A A .  93 ILE HG13 1 1 
       18 28837 1 1  95 ILE HG21 H   6.222   6.927   2.325 1.00 . A A .  93 ILE HG21 1 1 
       18 28838 1 1  95 ILE HG22 H   7.800   6.916   3.116 1.00 . A A .  93 ILE HG22 1 1 
       18 28839 1 1  95 ILE HG23 H   7.109   8.437   2.542 1.00 . A A .  93 ILE HG23 1 1 
       18 28840 1 1  95 ILE N    N   8.348   7.795   5.693 1.00 . A A .  93 ILE N    1 1 
       18 28841 1 1  95 ILE O    O   5.807   8.230   7.320 1.00 . A A .  93 ILE O    1 1 
       18 28842 1 1  96 VAL C    C   4.818  12.071   7.070 1.00 . A A .  94 VAL C    1 1 
       18 28843 1 1  96 VAL CA   C   5.613  10.993   7.811 1.00 . A A .  94 VAL CA   1 1 
       18 28844 1 1  96 VAL CB   C   6.488  11.626   8.956 1.00 . A A .  94 VAL CB   1 1 
       18 28845 1 1  96 VAL CG1  C   5.595  12.293  10.031 1.00 . A A .  94 VAL CG1  1 1 
       18 28846 1 1  96 VAL CG2  C   7.439  10.578   9.587 1.00 . A A .  94 VAL CG2  1 1 
       18 28847 1 1  96 VAL H    H   7.031  10.900   6.281 1.00 . A A .  94 VAL H    1 1 
       18 28848 1 1  96 VAL HA   H   4.917  10.272   8.256 1.00 . A A .  94 VAL HA   1 1 
       18 28849 1 1  96 VAL HB   H   7.109  12.405   8.511 1.00 . A A .  94 VAL HB   1 1 
       18 28850 1 1  96 VAL HG11 H   4.986  13.069   9.577 1.00 . A A .  94 VAL HG11 1 1 
       18 28851 1 1  96 VAL HG12 H   6.213  12.738  10.797 1.00 . A A .  94 VAL HG12 1 1 
       18 28852 1 1  96 VAL HG13 H   4.946  11.551  10.486 1.00 . A A .  94 VAL HG13 1 1 
       18 28853 1 1  96 VAL HG21 H   8.044  11.047  10.357 1.00 . A A .  94 VAL HG21 1 1 
       18 28854 1 1  96 VAL HG22 H   8.095  10.170   8.827 1.00 . A A .  94 VAL HG22 1 1 
       18 28855 1 1  96 VAL HG23 H   6.863   9.774  10.030 1.00 . A A .  94 VAL HG23 1 1 
       18 28856 1 1  96 VAL N    N   6.428  10.327   6.800 1.00 . A A .  94 VAL N    1 1 
       18 28857 1 1  96 VAL O    O   5.270  13.203   6.905 1.00 . A A .  94 VAL O    1 1 
       18 28858 1 1  97 TRP C    C   1.443  12.673   6.516 1.00 . A A .  95 TRP C    1 1 
       18 28859 1 1  97 TRP CA   C   2.778  12.543   5.771 1.00 . A A .  95 TRP CA   1 1 
       18 28860 1 1  97 TRP CB   C   2.611  12.011   4.322 1.00 . A A .  95 TRP CB   1 1 
       18 28861 1 1  97 TRP CD1  C   1.288   9.821   4.826 1.00 . A A .  95 TRP CD1  1 1 
       18 28862 1 1  97 TRP CD2  C   2.725   9.701   3.115 1.00 . A A .  95 TRP CD2  1 1 
       18 28863 1 1  97 TRP CE2  C   2.089   8.463   3.256 1.00 . A A .  95 TRP CE2  1 1 
       18 28864 1 1  97 TRP CE3  C   3.669   9.869   2.096 1.00 . A A .  95 TRP CE3  1 1 
       18 28865 1 1  97 TRP CG   C   2.220  10.560   4.139 1.00 . A A .  95 TRP CG   1 1 
       18 28866 1 1  97 TRP CH2  C   3.285   7.584   1.436 1.00 . A A .  95 TRP CH2  1 1 
       18 28867 1 1  97 TRP CZ2  C   2.365   7.396   2.423 1.00 . A A .  95 TRP CZ2  1 1 
       18 28868 1 1  97 TRP CZ3  C   3.938   8.806   1.265 1.00 . A A .  95 TRP CZ3  1 1 
       18 28869 1 1  97 TRP H    H   3.447  10.717   6.617 1.00 . A A .  95 TRP H    1 1 
       18 28870 1 1  97 TRP HA   H   3.220  13.540   5.724 1.00 . A A .  95 TRP HA   1 1 
       18 28871 1 1  97 TRP HB2  H   1.859  12.605   3.821 1.00 . A A .  95 TRP HB2  1 1 
       18 28872 1 1  97 TRP HB3  H   3.552  12.162   3.807 1.00 . A A .  95 TRP HB3  1 1 
       18 28873 1 1  97 TRP HD1  H   0.712  10.189   5.663 1.00 . A A .  95 TRP HD1  1 1 
       18 28874 1 1  97 TRP HE1  H   0.642   7.836   4.637 1.00 . A A .  95 TRP HE1  1 1 
       18 28875 1 1  97 TRP HE3  H   4.178  10.812   1.951 1.00 . A A .  95 TRP HE3  1 1 
       18 28876 1 1  97 TRP HH2  H   3.529   6.768   0.762 1.00 . A A .  95 TRP HH2  1 1 
       18 28877 1 1  97 TRP HZ2  H   1.872   6.440   2.539 1.00 . A A .  95 TRP HZ2  1 1 
       18 28878 1 1  97 TRP HZ3  H   4.663   8.909   0.469 1.00 . A A .  95 TRP HZ3  1 1 
       18 28879 1 1  97 TRP N    N   3.683  11.662   6.525 1.00 . A A .  95 TRP N    1 1 
       18 28880 1 1  97 TRP NE1  N   1.223   8.557   4.308 1.00 . A A .  95 TRP NE1  1 1 
       18 28881 1 1  97 TRP O    O   1.177  11.854   7.410 1.00 . A A .  95 TRP O    1 1 
       18 28882 1 1  98 PRO C    C  -1.612  12.634   6.830 1.00 . A A .  96 PRO C    1 1 
       18 28883 1 1  98 PRO CA   C  -0.706  13.889   6.877 1.00 . A A .  96 PRO CA   1 1 
       18 28884 1 1  98 PRO CB   C  -1.353  15.107   6.145 1.00 . A A .  96 PRO CB   1 1 
       18 28885 1 1  98 PRO CD   C   0.780  14.746   5.134 1.00 . A A .  96 PRO CD   1 1 
       18 28886 1 1  98 PRO CG   C  -0.630  15.192   4.835 1.00 . A A .  96 PRO CG   1 1 
       18 28887 1 1  98 PRO HA   H  -0.526  14.153   7.919 1.00 . A A .  96 PRO HA   1 1 
       18 28888 1 1  98 PRO HB2  H  -2.419  14.952   6.007 1.00 . A A .  96 PRO HB2  1 1 
       18 28889 1 1  98 PRO HB3  H  -1.204  16.009   6.738 1.00 . A A .  96 PRO HB3  1 1 
       18 28890 1 1  98 PRO HD2  H   1.242  14.335   4.242 1.00 . A A .  96 PRO HD2  1 1 
       18 28891 1 1  98 PRO HD3  H   1.378  15.568   5.521 1.00 . A A .  96 PRO HD3  1 1 
       18 28892 1 1  98 PRO HG2  H  -1.096  14.528   4.109 1.00 . A A .  96 PRO HG2  1 1 
       18 28893 1 1  98 PRO HG3  H  -0.641  16.211   4.462 1.00 . A A .  96 PRO HG3  1 1 
       18 28894 1 1  98 PRO N    N   0.581  13.696   6.183 1.00 . A A .  96 PRO N    1 1 
       18 28895 1 1  98 PRO O    O  -1.682  11.909   5.824 1.00 . A A .  96 PRO O    1 1 
       18 28896 1 1  99 GLN C    C  -4.625  12.230   7.757 1.00 . A A .  97 GLN C    1 1 
       18 28897 1 1  99 GLN CA   C  -3.350  11.430   8.088 1.00 . A A .  97 GLN CA   1 1 
       18 28898 1 1  99 GLN CB   C  -3.385  10.807   9.514 1.00 . A A .  97 GLN CB   1 1 
       18 28899 1 1  99 GLN CD   C  -4.347   8.993  11.094 1.00 . A A .  97 GLN CD   1 1 
       18 28900 1 1  99 GLN CG   C  -4.435   9.692   9.730 1.00 . A A .  97 GLN CG   1 1 
       18 28901 1 1  99 GLN H    H  -1.888  12.819   8.771 1.00 . A A .  97 GLN H    1 1 
       18 28902 1 1  99 GLN HA   H  -3.224  10.641   7.351 1.00 . A A .  97 GLN HA   1 1 
       18 28903 1 1  99 GLN HB2  H  -2.407  10.389   9.726 1.00 . A A .  97 GLN HB2  1 1 
       18 28904 1 1  99 GLN HB3  H  -3.578  11.598  10.233 1.00 . A A .  97 GLN HB3  1 1 
       18 28905 1 1  99 GLN HE21 H  -2.354   9.134  11.122 1.00 . A A .  97 GLN HE21 1 1 
       18 28906 1 1  99 GLN HE22 H  -3.080   8.369  12.487 1.00 . A A .  97 GLN HE22 1 1 
       18 28907 1 1  99 GLN HG2  H  -5.422  10.130   9.627 1.00 . A A .  97 GLN HG2  1 1 
       18 28908 1 1  99 GLN HG3  H  -4.305   8.941   8.958 1.00 . A A .  97 GLN HG3  1 1 
       18 28909 1 1  99 GLN N    N  -2.219  12.355   7.977 1.00 . A A .  97 GLN N    1 1 
       18 28910 1 1  99 GLN NE2  N  -3.140   8.817  11.619 1.00 . A A .  97 GLN NE2  1 1 
       18 28911 1 1  99 GLN O    O  -4.576  13.476   7.720 1.00 . A A .  97 GLN O    1 1 
       18 28912 1 1  99 GLN OE1  O  -5.363   8.589  11.659 1.00 . A A .  97 GLN OE1  1 1 
       18 28913 1 1 100 LEU C    C  -7.417  13.179   8.301 1.00 . A A .  98 LEU C    1 1 
       18 28914 1 1 100 LEU CA   C  -7.017  12.198   7.155 1.00 . A A .  98 LEU CA   1 1 
       18 28915 1 1 100 LEU CB   C  -8.140  11.170   6.803 1.00 . A A .  98 LEU CB   1 1 
       18 28916 1 1 100 LEU CD1  C  -9.085  10.366   9.086 1.00 . A A .  98 LEU CD1  1 1 
       18 28917 1 1 100 LEU CD2  C  -9.162   8.832   7.058 1.00 . A A .  98 LEU CD2  1 1 
       18 28918 1 1 100 LEU CG   C  -8.381   9.967   7.767 1.00 . A A .  98 LEU CG   1 1 
       18 28919 1 1 100 LEU H    H  -5.648  10.561   7.373 1.00 . A A .  98 LEU H    1 1 
       18 28920 1 1 100 LEU HA   H  -6.830  12.803   6.269 1.00 . A A .  98 LEU HA   1 1 
       18 28921 1 1 100 LEU HB2  H  -9.073  11.714   6.709 1.00 . A A .  98 LEU HB2  1 1 
       18 28922 1 1 100 LEU HB3  H  -7.902  10.768   5.822 1.00 . A A .  98 LEU HB3  1 1 
       18 28923 1 1 100 LEU HD11 H -10.028  10.866   8.872 1.00 . A A .  98 LEU HD11 1 1 
       18 28924 1 1 100 LEU HD12 H  -8.451  11.034   9.649 1.00 . A A .  98 LEU HD12 1 1 
       18 28925 1 1 100 LEU HD13 H  -9.277   9.482   9.679 1.00 . A A .  98 LEU HD13 1 1 
       18 28926 1 1 100 LEU HD21 H  -9.290   7.999   7.742 1.00 . A A .  98 LEU HD21 1 1 
       18 28927 1 1 100 LEU HD22 H  -8.608   8.493   6.193 1.00 . A A .  98 LEU HD22 1 1 
       18 28928 1 1 100 LEU HD23 H -10.135   9.191   6.744 1.00 . A A .  98 LEU HD23 1 1 
       18 28929 1 1 100 LEU HG   H  -7.416   9.575   8.025 1.00 . A A .  98 LEU HG   1 1 
       18 28930 1 1 100 LEU N    N  -5.733  11.533   7.446 1.00 . A A .  98 LEU N    1 1 
       18 28931 1 1 100 LEU O    O  -7.218  12.866   9.482 1.00 . A A .  98 LEU O    1 1 
       18 28932 1 1 101 PRO C    C  -9.256  15.209   9.939 1.00 . A A .  99 PRO C    1 1 
       18 28933 1 1 101 PRO CA   C  -8.111  15.496   8.938 1.00 . A A .  99 PRO CA   1 1 
       18 28934 1 1 101 PRO CB   C  -8.417  16.720   8.037 1.00 . A A .  99 PRO CB   1 1 
       18 28935 1 1 101 PRO CD   C  -8.301  14.824   6.575 1.00 . A A .  99 PRO CD   1 1 
       18 28936 1 1 101 PRO CG   C  -9.021  16.137   6.789 1.00 . A A .  99 PRO CG   1 1 
       18 28937 1 1 101 PRO HA   H  -7.195  15.685   9.500 1.00 . A A .  99 PRO HA   1 1 
       18 28938 1 1 101 PRO HB2  H  -9.102  17.403   8.535 1.00 . A A .  99 PRO HB2  1 1 
       18 28939 1 1 101 PRO HB3  H  -7.493  17.252   7.814 1.00 . A A .  99 PRO HB3  1 1 
       18 28940 1 1 101 PRO HD2  H  -8.958  14.087   6.123 1.00 . A A .  99 PRO HD2  1 1 
       18 28941 1 1 101 PRO HD3  H  -7.421  14.961   5.952 1.00 . A A .  99 PRO HD3  1 1 
       18 28942 1 1 101 PRO HG2  H -10.086  15.969   6.933 1.00 . A A .  99 PRO HG2  1 1 
       18 28943 1 1 101 PRO HG3  H  -8.864  16.802   5.943 1.00 . A A .  99 PRO HG3  1 1 
       18 28944 1 1 101 PRO N    N  -7.912  14.405   7.953 1.00 . A A .  99 PRO N    1 1 
       18 28945 1 1 101 PRO O    O  -9.126  15.476  11.135 1.00 . A A .  99 PRO O    1 1 
       18 28946 1 1 102 VAL C    C -11.507  13.019  10.911 1.00 . A A . 100 VAL C    1 1 
       18 28947 1 1 102 VAL CA   C -11.578  14.403  10.210 1.00 . A A . 100 VAL CA   1 1 
       18 28948 1 1 102 VAL CB   C -12.849  14.514   9.287 1.00 . A A . 100 VAL CB   1 1 
       18 28949 1 1 102 VAL CG1  C -14.145  14.416  10.133 1.00 . A A . 100 VAL CG1  1 1 
       18 28950 1 1 102 VAL CG2  C -12.820  15.816   8.428 1.00 . A A . 100 VAL CG2  1 1 
       18 28951 1 1 102 VAL H    H -10.329  14.329   8.504 1.00 . A A . 100 VAL H    1 1 
       18 28952 1 1 102 VAL HA   H -11.649  15.186  10.969 1.00 . A A . 100 VAL HA   1 1 
       18 28953 1 1 102 VAL HB   H -12.827  13.660   8.599 1.00 . A A . 100 VAL HB   1 1 
       18 28954 1 1 102 VAL HG11 H -15.013  14.470   9.489 1.00 . A A . 100 VAL HG11 1 1 
       18 28955 1 1 102 VAL HG12 H -14.185  15.232  10.847 1.00 . A A . 100 VAL HG12 1 1 
       18 28956 1 1 102 VAL HG13 H -14.163  13.475  10.672 1.00 . A A . 100 VAL HG13 1 1 
       18 28957 1 1 102 VAL HG21 H -13.688  15.849   7.779 1.00 . A A . 100 VAL HG21 1 1 
       18 28958 1 1 102 VAL HG22 H -11.924  15.833   7.816 1.00 . A A . 100 VAL HG22 1 1 
       18 28959 1 1 102 VAL HG23 H -12.825  16.685   9.073 1.00 . A A . 100 VAL HG23 1 1 
       18 28960 1 1 102 VAL N    N -10.352  14.631   9.435 1.00 . A A . 100 VAL N    1 1 
       18 28961 1 1 102 VAL O    O -11.132  12.964  12.102 1.00 . A A . 100 VAL O    1 1 
       18 28962 1 1 102 VAL OXT  O -11.778  11.996  10.257 1.00 . A A . 100 VAL OXT  1 1 
       19 28963 1 1   3 MET C    C   7.923  -6.003   5.312 1.00 . A A .   1 MET C    1 1 
       19 28964 1 1   3 MET CA   C   7.369  -4.637   5.719 1.00 . A A .   1 MET CA   1 1 
       19 28965 1 1   3 MET CB   C   7.818  -3.531   4.710 1.00 . A A .   1 MET CB   1 1 
       19 28966 1 1   3 MET CE   C  10.606  -4.524   3.140 1.00 . A A .   1 MET CE   1 1 
       19 28967 1 1   3 MET CG   C   9.217  -2.935   4.971 1.00 . A A .   1 MET CG   1 1 
       19 28968 1 1   3 MET H    H   7.389  -3.359   7.373 1.00 . A A .   1 MET H    1 1 
       19 28969 1 1   3 MET HA   H   6.285  -4.697   5.710 1.00 . A A .   1 MET HA   1 1 
       19 28970 1 1   3 MET HB2  H   7.813  -3.940   3.704 1.00 . A A .   1 MET HB2  1 1 
       19 28971 1 1   3 MET HB3  H   7.098  -2.716   4.745 1.00 . A A .   1 MET HB3  1 1 
       19 28972 1 1   3 MET HE1  H  10.746  -3.620   2.560 1.00 . A A .   1 MET HE1  1 1 
       19 28973 1 1   3 MET HE2  H   9.673  -4.991   2.865 1.00 . A A .   1 MET HE2  1 1 
       19 28974 1 1   3 MET HE3  H  11.419  -5.208   2.943 1.00 . A A .   1 MET HE3  1 1 
       19 28975 1 1   3 MET HG2  H   9.403  -2.154   4.245 1.00 . A A .   1 MET HG2  1 1 
       19 28976 1 1   3 MET HG3  H   9.225  -2.494   5.961 1.00 . A A .   1 MET HG3  1 1 
       19 28977 1 1   3 MET N    N   7.767  -4.291   7.104 1.00 . A A .   1 MET N    1 1 
       19 28978 1 1   3 MET O    O   8.932  -6.469   5.856 1.00 . A A .   1 MET O    1 1 
       19 28979 1 1   3 MET SD   S  10.576  -4.118   4.878 1.00 . A A .   1 MET SD   1 1 
       19 28980 1 1   4 LEU C    C   8.049  -7.578   2.251 1.00 . A A .   2 LEU C    1 1 
       19 28981 1 1   4 LEU CA   C   7.697  -7.880   3.710 1.00 . A A .   2 LEU CA   1 1 
       19 28982 1 1   4 LEU CB   C   6.602  -8.989   3.846 1.00 . A A .   2 LEU CB   1 1 
       19 28983 1 1   4 LEU CD1  C   4.904  -8.740   1.886 1.00 . A A .   2 LEU CD1  1 1 
       19 28984 1 1   4 LEU CD2  C   4.098  -9.472   4.183 1.00 . A A .   2 LEU CD2  1 1 
       19 28985 1 1   4 LEU CG   C   5.129  -8.624   3.412 1.00 . A A .   2 LEU CG   1 1 
       19 28986 1 1   4 LEU H    H   6.397  -6.240   4.040 1.00 . A A .   2 LEU H    1 1 
       19 28987 1 1   4 LEU HA   H   8.601  -8.222   4.217 1.00 . A A .   2 LEU HA   1 1 
       19 28988 1 1   4 LEU HB2  H   6.924  -9.855   3.272 1.00 . A A .   2 LEU HB2  1 1 
       19 28989 1 1   4 LEU HB3  H   6.579  -9.287   4.887 1.00 . A A .   2 LEU HB3  1 1 
       19 28990 1 1   4 LEU HD11 H   5.576  -8.070   1.368 1.00 . A A .   2 LEU HD11 1 1 
       19 28991 1 1   4 LEU HD12 H   3.885  -8.471   1.647 1.00 . A A .   2 LEU HD12 1 1 
       19 28992 1 1   4 LEU HD13 H   5.094  -9.758   1.562 1.00 . A A .   2 LEU HD13 1 1 
       19 28993 1 1   4 LEU HD21 H   3.094  -9.187   3.893 1.00 . A A .   2 LEU HD21 1 1 
       19 28994 1 1   4 LEU HD22 H   4.216  -9.309   5.247 1.00 . A A .   2 LEU HD22 1 1 
       19 28995 1 1   4 LEU HD23 H   4.248 -10.523   3.965 1.00 . A A .   2 LEU HD23 1 1 
       19 28996 1 1   4 LEU HG   H   4.945  -7.589   3.675 1.00 . A A .   2 LEU HG   1 1 
       19 28997 1 1   4 LEU N    N   7.244  -6.638   4.351 1.00 . A A .   2 LEU N    1 1 
       19 28998 1 1   4 LEU O    O   7.517  -6.623   1.664 1.00 . A A .   2 LEU O    1 1 
       19 28999 1 1   5 LEU C    C   8.247  -8.731  -0.638 1.00 . A A .   3 LEU C    1 1 
       19 29000 1 1   5 LEU CA   C   9.375  -8.246   0.280 1.00 . A A .   3 LEU CA   1 1 
       19 29001 1 1   5 LEU CB   C  10.679  -9.064   0.037 1.00 . A A .   3 LEU CB   1 1 
       19 29002 1 1   5 LEU CD1  C  11.943  -7.752   1.888 1.00 . A A .   3 LEU CD1  1 1 
       19 29003 1 1   5 LEU CD2  C  13.178  -9.420   0.438 1.00 . A A .   3 LEU CD2  1 1 
       19 29004 1 1   5 LEU CG   C  12.024  -8.401   0.493 1.00 . A A .   3 LEU CG   1 1 
       19 29005 1 1   5 LEU H    H   9.444  -9.027   2.229 1.00 . A A .   3 LEU H    1 1 
       19 29006 1 1   5 LEU HA   H   9.579  -7.197   0.075 1.00 . A A .   3 LEU HA   1 1 
       19 29007 1 1   5 LEU HB2  H  10.576 -10.012   0.551 1.00 . A A .   3 LEU HB2  1 1 
       19 29008 1 1   5 LEU HB3  H  10.761  -9.273  -1.030 1.00 . A A .   3 LEU HB3  1 1 
       19 29009 1 1   5 LEU HD11 H  12.902  -7.320   2.149 1.00 . A A .   3 LEU HD11 1 1 
       19 29010 1 1   5 LEU HD12 H  11.673  -8.496   2.627 1.00 . A A .   3 LEU HD12 1 1 
       19 29011 1 1   5 LEU HD13 H  11.195  -6.970   1.883 1.00 . A A .   3 LEU HD13 1 1 
       19 29012 1 1   5 LEU HD21 H  14.108  -8.931   0.707 1.00 . A A .   3 LEU HD21 1 1 
       19 29013 1 1   5 LEU HD22 H  13.267  -9.817  -0.564 1.00 . A A .   3 LEU HD22 1 1 
       19 29014 1 1   5 LEU HD23 H  12.989 -10.235   1.129 1.00 . A A .   3 LEU HD23 1 1 
       19 29015 1 1   5 LEU HG   H  12.264  -7.611  -0.205 1.00 . A A .   3 LEU HG   1 1 
       19 29016 1 1   5 LEU N    N   8.970  -8.362   1.688 1.00 . A A .   3 LEU N    1 1 
       19 29017 1 1   5 LEU O    O   7.979  -9.937  -0.719 1.00 . A A .   3 LEU O    1 1 
       19 29018 1 1   6 HIS C    C   7.086  -8.995  -3.425 1.00 . A A .   4 HIS C    1 1 
       19 29019 1 1   6 HIS CA   C   6.571  -7.996  -2.353 1.00 . A A .   4 HIS CA   1 1 
       19 29020 1 1   6 HIS CB   C   6.233  -6.623  -3.000 1.00 . A A .   4 HIS CB   1 1 
       19 29021 1 1   6 HIS CD2  C   5.076  -6.946  -5.325 1.00 . A A .   4 HIS CD2  1 1 
       19 29022 1 1   6 HIS CE1  C   3.052  -6.366  -4.740 1.00 . A A .   4 HIS CE1  1 1 
       19 29023 1 1   6 HIS CG   C   5.104  -6.635  -4.003 1.00 . A A .   4 HIS CG   1 1 
       19 29024 1 1   6 HIS H    H   7.617  -6.843  -0.923 1.00 . A A .   4 HIS H    1 1 
       19 29025 1 1   6 HIS HA   H   5.672  -8.400  -1.900 1.00 . A A .   4 HIS HA   1 1 
       19 29026 1 1   6 HIS HB2  H   5.959  -5.923  -2.219 1.00 . A A .   4 HIS HB2  1 1 
       19 29027 1 1   6 HIS HB3  H   7.117  -6.242  -3.501 1.00 . A A .   4 HIS HB3  1 1 
       19 29028 1 1   6 HIS HD1  H   3.515  -5.969  -2.790 1.00 . A A .   4 HIS HD1  1 1 
       19 29029 1 1   6 HIS HD2  H   5.918  -7.265  -5.926 1.00 . A A .   4 HIS HD2  1 1 
       19 29030 1 1   6 HIS HE1  H   1.993  -6.154  -4.774 1.00 . A A .   4 HIS HE1  1 1 
       19 29031 1 1   6 HIS HE2  H   3.428  -7.104  -6.610 1.00 . A A .   4 HIS HE2  1 1 
       19 29032 1 1   6 HIS N    N   7.552  -7.763  -1.266 1.00 . A A .   4 HIS N    1 1 
       19 29033 1 1   6 HIS ND1  N   3.819  -6.274  -3.675 1.00 . A A .   4 HIS ND1  1 1 
       19 29034 1 1   6 HIS NE2  N   3.787  -6.771  -5.757 1.00 . A A .   4 HIS NE2  1 1 
       19 29035 1 1   6 HIS O    O   6.295  -9.716  -4.040 1.00 . A A .   4 HIS O    1 1 
       19 29036 1 1   7 SER C    C  10.572 -10.035  -4.211 1.00 . A A .   5 SER C    1 1 
       19 29037 1 1   7 SER CA   C   9.076  -9.947  -4.549 1.00 . A A .   5 SER CA   1 1 
       19 29038 1 1   7 SER CB   C   8.872  -9.502  -6.015 1.00 . A A .   5 SER CB   1 1 
       19 29039 1 1   7 SER H    H   8.970  -8.397  -3.115 1.00 . A A .   5 SER H    1 1 
       19 29040 1 1   7 SER HA   H   8.634 -10.931  -4.415 1.00 . A A .   5 SER HA   1 1 
       19 29041 1 1   7 SER HB2  H   9.465 -10.124  -6.678 1.00 . A A .   5 SER HB2  1 1 
       19 29042 1 1   7 SER HB3  H   7.827  -9.604  -6.280 1.00 . A A .   5 SER HB3  1 1 
       19 29043 1 1   7 SER HG   H   8.739  -7.588  -5.619 1.00 . A A .   5 SER HG   1 1 
       19 29044 1 1   7 SER N    N   8.410  -9.019  -3.627 1.00 . A A .   5 SER N    1 1 
       19 29045 1 1   7 SER O    O  11.180  -9.041  -3.796 1.00 . A A .   5 SER O    1 1 
       19 29046 1 1   7 SER OG   O   9.247  -8.154  -6.214 1.00 . A A .   5 SER OG   1 1 
       19 29047 1 1   8 VAL C    C  12.962 -12.670  -5.142 1.00 . A A .   6 VAL C    1 1 
       19 29048 1 1   8 VAL CA   C  12.590 -11.477  -4.252 1.00 . A A .   6 VAL CA   1 1 
       19 29049 1 1   8 VAL CB   C  13.064 -11.725  -2.760 1.00 . A A .   6 VAL CB   1 1 
       19 29050 1 1   8 VAL CG1  C  12.442 -13.004  -2.139 1.00 . A A .   6 VAL CG1  1 1 
       19 29051 1 1   8 VAL CG2  C  14.615 -11.743  -2.658 1.00 . A A .   6 VAL CG2  1 1 
       19 29052 1 1   8 VAL H    H  10.565 -12.010  -4.547 1.00 . A A .   6 VAL H    1 1 
       19 29053 1 1   8 VAL HA   H  13.099 -10.591  -4.632 1.00 . A A .   6 VAL HA   1 1 
       19 29054 1 1   8 VAL HB   H  12.711 -10.884  -2.174 1.00 . A A .   6 VAL HB   1 1 
       19 29055 1 1   8 VAL HG11 H  12.762 -13.877  -2.697 1.00 . A A .   6 VAL HG11 1 1 
       19 29056 1 1   8 VAL HG12 H  11.361 -12.941  -2.174 1.00 . A A .   6 VAL HG12 1 1 
       19 29057 1 1   8 VAL HG13 H  12.756 -13.106  -1.107 1.00 . A A .   6 VAL HG13 1 1 
       19 29058 1 1   8 VAL HG21 H  14.917 -11.895  -1.628 1.00 . A A .   6 VAL HG21 1 1 
       19 29059 1 1   8 VAL HG22 H  15.022 -10.801  -3.006 1.00 . A A .   6 VAL HG22 1 1 
       19 29060 1 1   8 VAL HG23 H  15.014 -12.546  -3.268 1.00 . A A .   6 VAL HG23 1 1 
       19 29061 1 1   8 VAL N    N  11.143 -11.240  -4.360 1.00 . A A .   6 VAL N    1 1 
       19 29062 1 1   8 VAL O    O  12.230 -13.669  -5.194 1.00 . A A .   6 VAL O    1 1 
       19 29063 1 1   9 GLU C    C  15.399 -14.611  -5.887 1.00 . A A .   7 GLU C    1 1 
       19 29064 1 1   9 GLU CA   C  14.583 -13.617  -6.727 1.00 . A A .   7 GLU CA   1 1 
       19 29065 1 1   9 GLU CB   C  15.433 -13.031  -7.876 1.00 . A A .   7 GLU CB   1 1 
       19 29066 1 1   9 GLU CD   C  15.543 -11.390  -9.844 1.00 . A A .   7 GLU CD   1 1 
       19 29067 1 1   9 GLU CG   C  14.656 -12.061  -8.784 1.00 . A A .   7 GLU CG   1 1 
       19 29068 1 1   9 GLU H    H  14.583 -11.711  -5.815 1.00 . A A .   7 GLU H    1 1 
       19 29069 1 1   9 GLU HA   H  13.723 -14.135  -7.157 1.00 . A A .   7 GLU HA   1 1 
       19 29070 1 1   9 GLU HB2  H  16.282 -12.499  -7.452 1.00 . A A .   7 GLU HB2  1 1 
       19 29071 1 1   9 GLU HB3  H  15.806 -13.843  -8.490 1.00 . A A .   7 GLU HB3  1 1 
       19 29072 1 1   9 GLU HG2  H  13.864 -12.613  -9.277 1.00 . A A .   7 GLU HG2  1 1 
       19 29073 1 1   9 GLU HG3  H  14.207 -11.288  -8.164 1.00 . A A .   7 GLU HG3  1 1 
       19 29074 1 1   9 GLU N    N  14.077 -12.547  -5.868 1.00 . A A .   7 GLU N    1 1 
       19 29075 1 1   9 GLU O    O  16.140 -14.221  -4.976 1.00 . A A .   7 GLU O    1 1 
       19 29076 1 1   9 GLU OE1  O  16.380 -10.542  -9.470 1.00 . A A .   7 GLU OE1  1 1 
       19 29077 1 1   9 GLU OE2  O  15.418 -11.712 -11.043 1.00 . A A .   7 GLU OE2  1 1 
       19 29078 1 1  10 THR C    C  16.442 -17.972  -6.617 1.00 . A A .   8 THR C    1 1 
       19 29079 1 1  10 THR CA   C  15.871 -17.029  -5.531 1.00 . A A .   8 THR CA   1 1 
       19 29080 1 1  10 THR CB   C  14.841 -17.808  -4.635 1.00 . A A .   8 THR CB   1 1 
       19 29081 1 1  10 THR CG2  C  14.354 -16.963  -3.449 1.00 . A A .   8 THR CG2  1 1 
       19 29082 1 1  10 THR H    H  14.642 -16.085  -6.958 1.00 . A A .   8 THR H    1 1 
       19 29083 1 1  10 THR HA   H  16.687 -16.663  -4.908 1.00 . A A .   8 THR HA   1 1 
       19 29084 1 1  10 THR HB   H  15.328 -18.699  -4.242 1.00 . A A .   8 THR HB   1 1 
       19 29085 1 1  10 THR HG1  H  13.344 -17.448  -5.867 1.00 . A A .   8 THR HG1  1 1 
       19 29086 1 1  10 THR HG21 H  15.199 -16.675  -2.840 1.00 . A A .   8 THR HG21 1 1 
       19 29087 1 1  10 THR HG22 H  13.662 -17.537  -2.850 1.00 . A A .   8 THR HG22 1 1 
       19 29088 1 1  10 THR HG23 H  13.855 -16.072  -3.816 1.00 . A A .   8 THR HG23 1 1 
       19 29089 1 1  10 THR N    N  15.223 -15.890  -6.204 1.00 . A A .   8 THR N    1 1 
       19 29090 1 1  10 THR O    O  15.997 -17.908  -7.769 1.00 . A A .   8 THR O    1 1 
       19 29091 1 1  10 THR OG1  O  13.714 -18.218  -5.425 1.00 . A A .   8 THR OG1  1 1 
       19 29092 1 1  11 PRO C    C  16.957 -20.885  -7.766 1.00 . A A .   9 PRO C    1 1 
       19 29093 1 1  11 PRO CA   C  17.997 -19.829  -7.289 1.00 . A A .   9 PRO CA   1 1 
       19 29094 1 1  11 PRO CB   C  19.189 -20.473  -6.522 1.00 . A A .   9 PRO CB   1 1 
       19 29095 1 1  11 PRO CD   C  18.137 -18.965  -4.982 1.00 . A A .   9 PRO CD   1 1 
       19 29096 1 1  11 PRO CG   C  18.839 -20.301  -5.071 1.00 . A A .   9 PRO CG   1 1 
       19 29097 1 1  11 PRO HA   H  18.373 -19.306  -8.164 1.00 . A A .   9 PRO HA   1 1 
       19 29098 1 1  11 PRO HB2  H  19.299 -21.519  -6.791 1.00 . A A .   9 PRO HB2  1 1 
       19 29099 1 1  11 PRO HB3  H  20.110 -19.947  -6.769 1.00 . A A .   9 PRO HB3  1 1 
       19 29100 1 1  11 PRO HD2  H  17.428 -18.960  -4.161 1.00 . A A .   9 PRO HD2  1 1 
       19 29101 1 1  11 PRO HD3  H  18.851 -18.158  -4.861 1.00 . A A .   9 PRO HD3  1 1 
       19 29102 1 1  11 PRO HG2  H  18.178 -21.104  -4.749 1.00 . A A .   9 PRO HG2  1 1 
       19 29103 1 1  11 PRO HG3  H  19.740 -20.299  -4.461 1.00 . A A .   9 PRO HG3  1 1 
       19 29104 1 1  11 PRO N    N  17.438 -18.862  -6.296 1.00 . A A .   9 PRO N    1 1 
       19 29105 1 1  11 PRO O    O  17.189 -21.599  -8.747 1.00 . A A .   9 PRO O    1 1 
       19 29106 1 1  12 ARG C    C  13.533 -21.204  -8.152 1.00 . A A .  10 ARG C    1 1 
       19 29107 1 1  12 ARG CA   C  14.704 -21.892  -7.398 1.00 . A A .  10 ARG CA   1 1 
       19 29108 1 1  12 ARG CB   C  14.189 -22.590  -6.109 1.00 . A A .  10 ARG CB   1 1 
       19 29109 1 1  12 ARG CD   C  13.357 -22.385  -3.687 1.00 . A A .  10 ARG CD   1 1 
       19 29110 1 1  12 ARG CG   C  13.914 -21.645  -4.921 1.00 . A A .  10 ARG CG   1 1 
       19 29111 1 1  12 ARG CZ   C  15.243 -23.757  -2.711 1.00 . A A .  10 ARG CZ   1 1 
       19 29112 1 1  12 ARG H    H  15.709 -20.364  -6.294 1.00 . A A .  10 ARG H    1 1 
       19 29113 1 1  12 ARG HA   H  15.107 -22.660  -8.055 1.00 . A A .  10 ARG HA   1 1 
       19 29114 1 1  12 ARG HB2  H  13.272 -23.127  -6.339 1.00 . A A .  10 ARG HB2  1 1 
       19 29115 1 1  12 ARG HB3  H  14.930 -23.316  -5.793 1.00 . A A .  10 ARG HB3  1 1 
       19 29116 1 1  12 ARG HD2  H  13.417 -21.728  -2.825 1.00 . A A .  10 ARG HD2  1 1 
       19 29117 1 1  12 ARG HD3  H  12.317 -22.627  -3.868 1.00 . A A .  10 ARG HD3  1 1 
       19 29118 1 1  12 ARG HE   H  13.656 -24.475  -3.687 1.00 . A A .  10 ARG HE   1 1 
       19 29119 1 1  12 ARG HG2  H  14.844 -21.158  -4.642 1.00 . A A .  10 ARG HG2  1 1 
       19 29120 1 1  12 ARG HG3  H  13.201 -20.888  -5.233 1.00 . A A .  10 ARG HG3  1 1 
       19 29121 1 1  12 ARG HH11 H  15.594 -21.774  -2.532 1.00 . A A .  10 ARG HH11 1 1 
       19 29122 1 1  12 ARG HH12 H  16.786 -22.804  -1.812 1.00 . A A .  10 ARG HH12 1 1 
       19 29123 1 1  12 ARG HH21 H  15.237 -25.777  -2.776 1.00 . A A .  10 ARG HH21 1 1 
       19 29124 1 1  12 ARG HH22 H  16.584 -25.062  -1.950 1.00 . A A .  10 ARG HH22 1 1 
       19 29125 1 1  12 ARG N    N  15.808 -20.958  -7.066 1.00 . A A .  10 ARG N    1 1 
       19 29126 1 1  12 ARG NE   N  14.085 -23.644  -3.382 1.00 . A A .  10 ARG NE   1 1 
       19 29127 1 1  12 ARG NH1  N  15.928 -22.692  -2.322 1.00 . A A .  10 ARG NH1  1 1 
       19 29128 1 1  12 ARG NH2  N  15.729 -24.960  -2.459 1.00 . A A .  10 ARG NH2  1 1 
       19 29129 1 1  12 ARG O    O  12.583 -21.888  -8.562 1.00 . A A .  10 ARG O    1 1 
       19 29130 1 1  13 GLY C    C  12.435 -17.695  -8.506 1.00 . A A .  11 GLY C    1 1 
       19 29131 1 1  13 GLY CA   C  12.561 -19.111  -9.043 1.00 . A A .  11 GLY CA   1 1 
       19 29132 1 1  13 GLY H    H  14.394 -19.396  -7.995 1.00 . A A .  11 GLY H    1 1 
       19 29133 1 1  13 GLY HA2  H  12.814 -19.064 -10.093 1.00 . A A .  11 GLY HA2  1 1 
       19 29134 1 1  13 GLY HA3  H  11.606 -19.617  -8.937 1.00 . A A .  11 GLY HA3  1 1 
       19 29135 1 1  13 GLY N    N  13.608 -19.873  -8.334 1.00 . A A .  11 GLY N    1 1 
       19 29136 1 1  13 GLY O    O  13.420 -17.122  -8.060 1.00 . A A .  11 GLY O    1 1 
       19 29137 1 1  14 GLU C    C   9.830 -16.054  -6.861 1.00 . A A .  12 GLU C    1 1 
       19 29138 1 1  14 GLU CA   C  10.932 -15.829  -7.894 1.00 . A A .  12 GLU CA   1 1 
       19 29139 1 1  14 GLU CB   C  10.519 -14.734  -8.916 1.00 . A A .  12 GLU CB   1 1 
       19 29140 1 1  14 GLU CD   C   9.998 -12.239  -9.304 1.00 . A A .  12 GLU CD   1 1 
       19 29141 1 1  14 GLU CG   C  10.317 -13.336  -8.281 1.00 . A A .  12 GLU CG   1 1 
       19 29142 1 1  14 GLU H    H  10.503 -17.595  -9.012 1.00 . A A .  12 GLU H    1 1 
       19 29143 1 1  14 GLU HA   H  11.835 -15.499  -7.364 1.00 . A A .  12 GLU HA   1 1 
       19 29144 1 1  14 GLU HB2  H  11.293 -14.660  -9.673 1.00 . A A .  12 GLU HB2  1 1 
       19 29145 1 1  14 GLU HB3  H   9.591 -15.028  -9.399 1.00 . A A .  12 GLU HB3  1 1 
       19 29146 1 1  14 GLU HG2  H   9.500 -13.394  -7.566 1.00 . A A .  12 GLU HG2  1 1 
       19 29147 1 1  14 GLU HG3  H  11.225 -13.068  -7.743 1.00 . A A .  12 GLU HG3  1 1 
       19 29148 1 1  14 GLU N    N  11.228 -17.120  -8.548 1.00 . A A .  12 GLU N    1 1 
       19 29149 1 1  14 GLU O    O   8.915 -16.847  -7.084 1.00 . A A .  12 GLU O    1 1 
       19 29150 1 1  14 GLU OE1  O   8.821 -12.107  -9.705 1.00 . A A .  12 GLU OE1  1 1 
       19 29151 1 1  14 GLU OE2  O  10.917 -11.501  -9.714 1.00 . A A .  12 GLU OE2  1 1 
       19 29152 1 1  15 ILE C    C   8.413 -14.278  -4.136 1.00 . A A .  13 ILE C    1 1 
       19 29153 1 1  15 ILE CA   C   9.114 -15.588  -4.539 1.00 . A A .  13 ILE CA   1 1 
       19 29154 1 1  15 ILE CB   C  10.018 -16.130  -3.365 1.00 . A A .  13 ILE CB   1 1 
       19 29155 1 1  15 ILE CD1  C   9.983 -18.600  -4.241 1.00 . A A .  13 ILE CD1  1 1 
       19 29156 1 1  15 ILE CG1  C  10.817 -17.408  -3.794 1.00 . A A .  13 ILE CG1  1 1 
       19 29157 1 1  15 ILE CG2  C   9.183 -16.408  -2.102 1.00 . A A .  13 ILE CG2  1 1 
       19 29158 1 1  15 ILE H    H  10.528 -14.577  -5.722 1.00 . A A .  13 ILE H    1 1 
       19 29159 1 1  15 ILE HA   H   8.355 -16.338  -4.772 1.00 . A A .  13 ILE HA   1 1 
       19 29160 1 1  15 ILE HB   H  10.738 -15.350  -3.117 1.00 . A A .  13 ILE HB   1 1 
       19 29161 1 1  15 ILE HD11 H  10.641 -19.422  -4.487 1.00 . A A .  13 ILE HD11 1 1 
       19 29162 1 1  15 ILE HD12 H   9.403 -18.334  -5.112 1.00 . A A .  13 ILE HD12 1 1 
       19 29163 1 1  15 ILE HD13 H   9.320 -18.897  -3.442 1.00 . A A .  13 ILE HD13 1 1 
       19 29164 1 1  15 ILE HG12 H  11.470 -17.155  -4.620 1.00 . A A .  13 ILE HG12 1 1 
       19 29165 1 1  15 ILE HG13 H  11.432 -17.735  -2.963 1.00 . A A .  13 ILE HG13 1 1 
       19 29166 1 1  15 ILE HG21 H   8.676 -15.502  -1.787 1.00 . A A .  13 ILE HG21 1 1 
       19 29167 1 1  15 ILE HG22 H   9.832 -16.740  -1.303 1.00 . A A .  13 ILE HG22 1 1 
       19 29168 1 1  15 ILE HG23 H   8.447 -17.176  -2.306 1.00 . A A .  13 ILE HG23 1 1 
       19 29169 1 1  15 ILE N    N   9.924 -15.340  -5.736 1.00 . A A .  13 ILE N    1 1 
       19 29170 1 1  15 ILE O    O   9.074 -13.292  -3.792 1.00 . A A .  13 ILE O    1 1 
       19 29171 1 1  16 LEU C    C   5.667 -13.070  -2.545 1.00 . A A .  14 LEU C    1 1 
       19 29172 1 1  16 LEU CA   C   6.232 -13.086  -3.980 1.00 . A A .  14 LEU CA   1 1 
       19 29173 1 1  16 LEU CB   C   5.074 -13.067  -5.017 1.00 . A A .  14 LEU CB   1 1 
       19 29174 1 1  16 LEU CD1  C   4.276 -13.217  -7.452 1.00 . A A .  14 LEU CD1  1 1 
       19 29175 1 1  16 LEU CD2  C   6.493 -12.082  -6.928 1.00 . A A .  14 LEU CD2  1 1 
       19 29176 1 1  16 LEU CG   C   5.502 -13.196  -6.520 1.00 . A A .  14 LEU CG   1 1 
       19 29177 1 1  16 LEU H    H   6.622 -15.123  -4.432 1.00 . A A .  14 LEU H    1 1 
       19 29178 1 1  16 LEU HA   H   6.842 -12.197  -4.124 1.00 . A A .  14 LEU HA   1 1 
       19 29179 1 1  16 LEU HB2  H   4.397 -13.887  -4.786 1.00 . A A .  14 LEU HB2  1 1 
       19 29180 1 1  16 LEU HB3  H   4.525 -12.135  -4.902 1.00 . A A .  14 LEU HB3  1 1 
       19 29181 1 1  16 LEU HD11 H   4.601 -13.332  -8.476 1.00 . A A .  14 LEU HD11 1 1 
       19 29182 1 1  16 LEU HD12 H   3.720 -12.293  -7.354 1.00 . A A .  14 LEU HD12 1 1 
       19 29183 1 1  16 LEU HD13 H   3.636 -14.048  -7.187 1.00 . A A .  14 LEU HD13 1 1 
       19 29184 1 1  16 LEU HD21 H   7.378 -12.141  -6.308 1.00 . A A .  14 LEU HD21 1 1 
       19 29185 1 1  16 LEU HD22 H   6.030 -11.113  -6.800 1.00 . A A .  14 LEU HD22 1 1 
       19 29186 1 1  16 LEU HD23 H   6.782 -12.207  -7.968 1.00 . A A .  14 LEU HD23 1 1 
       19 29187 1 1  16 LEU HG   H   6.011 -14.145  -6.652 1.00 . A A .  14 LEU HG   1 1 
       19 29188 1 1  16 LEU N    N   7.071 -14.280  -4.209 1.00 . A A .  14 LEU N    1 1 
       19 29189 1 1  16 LEU O    O   5.470 -14.134  -1.952 1.00 . A A .  14 LEU O    1 1 
       19 29190 1 1  17 ASN C    C   5.417 -12.455   0.423 1.00 . A A .  15 ASN C    1 1 
       19 29191 1 1  17 ASN CA   C   4.832 -11.543  -0.681 1.00 . A A .  15 ASN CA   1 1 
       19 29192 1 1  17 ASN CB   C   3.263 -11.490  -0.678 1.00 . A A .  15 ASN CB   1 1 
       19 29193 1 1  17 ASN CG   C   2.568 -12.772  -1.166 1.00 . A A .  15 ASN CG   1 1 
       19 29194 1 1  17 ASN H    H   5.551 -11.069  -2.623 1.00 . A A .  15 ASN H    1 1 
       19 29195 1 1  17 ASN HA   H   5.182 -10.539  -0.453 1.00 . A A .  15 ASN HA   1 1 
       19 29196 1 1  17 ASN HB2  H   2.916 -11.283   0.328 1.00 . A A .  15 ASN HB2  1 1 
       19 29197 1 1  17 ASN HB3  H   2.946 -10.669  -1.316 1.00 . A A .  15 ASN HB3  1 1 
       19 29198 1 1  17 ASN HD21 H   2.694 -12.161  -3.051 1.00 . A A .  15 ASN HD21 1 1 
       19 29199 1 1  17 ASN HD22 H   1.935 -13.694  -2.809 1.00 . A A .  15 ASN HD22 1 1 
       19 29200 1 1  17 ASN N    N   5.382 -11.836  -2.041 1.00 . A A .  15 ASN N    1 1 
       19 29201 1 1  17 ASN ND2  N   2.378 -12.888  -2.473 1.00 . A A .  15 ASN ND2  1 1 
       19 29202 1 1  17 ASN O    O   4.734 -13.319   0.987 1.00 . A A .  15 ASN O    1 1 
       19 29203 1 1  17 ASN OD1  O   2.203 -13.643  -0.376 1.00 . A A .  15 ASN OD1  1 1 
       19 29204 1 1  18 VAL C    C   8.335 -12.194   2.562 1.00 . A A .  16 VAL C    1 1 
       19 29205 1 1  18 VAL CA   C   7.486 -13.083   1.637 1.00 . A A .  16 VAL CA   1 1 
       19 29206 1 1  18 VAL CB   C   8.398 -14.105   0.848 1.00 . A A .  16 VAL CB   1 1 
       19 29207 1 1  18 VAL CG1  C   9.476 -13.387  -0.004 1.00 . A A .  16 VAL CG1  1 1 
       19 29208 1 1  18 VAL CG2  C   9.045 -15.151   1.790 1.00 . A A .  16 VAL CG2  1 1 
       19 29209 1 1  18 VAL H    H   7.179 -11.520   0.253 1.00 . A A .  16 VAL H    1 1 
       19 29210 1 1  18 VAL HA   H   6.785 -13.652   2.247 1.00 . A A .  16 VAL HA   1 1 
       19 29211 1 1  18 VAL HB   H   7.747 -14.648   0.159 1.00 . A A .  16 VAL HB   1 1 
       19 29212 1 1  18 VAL HG11 H  10.058 -14.120  -0.551 1.00 . A A .  16 VAL HG11 1 1 
       19 29213 1 1  18 VAL HG12 H  10.138 -12.827   0.646 1.00 . A A .  16 VAL HG12 1 1 
       19 29214 1 1  18 VAL HG13 H   9.007 -12.709  -0.705 1.00 . A A .  16 VAL HG13 1 1 
       19 29215 1 1  18 VAL HG21 H   8.276 -15.690   2.328 1.00 . A A .  16 VAL HG21 1 1 
       19 29216 1 1  18 VAL HG22 H   9.692 -14.651   2.501 1.00 . A A .  16 VAL HG22 1 1 
       19 29217 1 1  18 VAL HG23 H   9.634 -15.855   1.210 1.00 . A A .  16 VAL HG23 1 1 
       19 29218 1 1  18 VAL N    N   6.716 -12.255   0.701 1.00 . A A .  16 VAL N    1 1 
       19 29219 1 1  18 VAL O    O   8.826 -11.145   2.144 1.00 . A A .  16 VAL O    1 1 
       19 29220 1 1  19 SER C    C  10.811 -12.385   4.594 1.00 . A A .  17 SER C    1 1 
       19 29221 1 1  19 SER CA   C   9.350 -11.936   4.800 1.00 . A A .  17 SER CA   1 1 
       19 29222 1 1  19 SER CB   C   8.877 -12.240   6.232 1.00 . A A .  17 SER CB   1 1 
       19 29223 1 1  19 SER H    H   7.966 -13.389   4.122 1.00 . A A .  17 SER H    1 1 
       19 29224 1 1  19 SER HA   H   9.286 -10.863   4.629 1.00 . A A .  17 SER HA   1 1 
       19 29225 1 1  19 SER HB2  H   7.855 -11.904   6.357 1.00 . A A .  17 SER HB2  1 1 
       19 29226 1 1  19 SER HB3  H   8.921 -13.307   6.411 1.00 . A A .  17 SER HB3  1 1 
       19 29227 1 1  19 SER HG   H   9.601 -12.046   8.042 1.00 . A A .  17 SER HG   1 1 
       19 29228 1 1  19 SER N    N   8.475 -12.606   3.829 1.00 . A A .  17 SER N    1 1 
       19 29229 1 1  19 SER O    O  11.071 -13.474   4.074 1.00 . A A .  17 SER O    1 1 
       19 29230 1 1  19 SER OG   O   9.681 -11.587   7.199 1.00 . A A .  17 SER OG   1 1 
       19 29231 1 1  20 GLU C    C  13.739 -12.990   5.509 1.00 . A A .  18 GLU C    1 1 
       19 29232 1 1  20 GLU CA   C  13.193 -11.709   4.847 1.00 . A A .  18 GLU CA   1 1 
       19 29233 1 1  20 GLU CB   C  13.926 -10.458   5.374 1.00 . A A .  18 GLU CB   1 1 
       19 29234 1 1  20 GLU CD   C  14.227  -7.909   5.143 1.00 . A A .  18 GLU CD   1 1 
       19 29235 1 1  20 GLU CG   C  13.538  -9.173   4.621 1.00 . A A .  18 GLU CG   1 1 
       19 29236 1 1  20 GLU H    H  11.423 -10.747   5.530 1.00 . A A .  18 GLU H    1 1 
       19 29237 1 1  20 GLU HA   H  13.369 -11.781   3.778 1.00 . A A .  18 GLU HA   1 1 
       19 29238 1 1  20 GLU HB2  H  13.691 -10.324   6.427 1.00 . A A .  18 GLU HB2  1 1 
       19 29239 1 1  20 GLU HB3  H  14.995 -10.603   5.268 1.00 . A A .  18 GLU HB3  1 1 
       19 29240 1 1  20 GLU HG2  H  13.806  -9.299   3.575 1.00 . A A .  18 GLU HG2  1 1 
       19 29241 1 1  20 GLU HG3  H  12.460  -9.047   4.682 1.00 . A A .  18 GLU HG3  1 1 
       19 29242 1 1  20 GLU N    N  11.740 -11.535   5.043 1.00 . A A .  18 GLU N    1 1 
       19 29243 1 1  20 GLU O    O  14.693 -13.592   4.998 1.00 . A A .  18 GLU O    1 1 
       19 29244 1 1  20 GLU OE1  O  15.463  -7.823   5.051 1.00 . A A .  18 GLU OE1  1 1 
       19 29245 1 1  20 GLU OE2  O  13.548  -7.004   5.667 1.00 . A A .  18 GLU OE2  1 1 
       19 29246 1 1  21 GLN C    C  13.151 -15.871   6.490 1.00 . A A .  19 GLN C    1 1 
       19 29247 1 1  21 GLN CA   C  13.506 -14.638   7.337 1.00 . A A .  19 GLN CA   1 1 
       19 29248 1 1  21 GLN CB   C  12.836 -14.715   8.730 1.00 . A A .  19 GLN CB   1 1 
       19 29249 1 1  21 GLN CD   C  12.358 -16.101  10.839 1.00 . A A .  19 GLN CD   1 1 
       19 29250 1 1  21 GLN CG   C  13.103 -16.025   9.507 1.00 . A A .  19 GLN CG   1 1 
       19 29251 1 1  21 GLN H    H  12.371 -12.875   6.981 1.00 . A A .  19 GLN H    1 1 
       19 29252 1 1  21 GLN HA   H  14.583 -14.604   7.476 1.00 . A A .  19 GLN HA   1 1 
       19 29253 1 1  21 GLN HB2  H  13.195 -13.884   9.332 1.00 . A A .  19 GLN HB2  1 1 
       19 29254 1 1  21 GLN HB3  H  11.767 -14.604   8.602 1.00 . A A .  19 GLN HB3  1 1 
       19 29255 1 1  21 GLN HE21 H  10.774 -16.921   9.967 1.00 . A A .  19 GLN HE21 1 1 
       19 29256 1 1  21 GLN HE22 H  10.659 -16.687  11.672 1.00 . A A .  19 GLN HE22 1 1 
       19 29257 1 1  21 GLN HG2  H  12.801 -16.868   8.896 1.00 . A A .  19 GLN HG2  1 1 
       19 29258 1 1  21 GLN HG3  H  14.165 -16.103   9.704 1.00 . A A .  19 GLN HG3  1 1 
       19 29259 1 1  21 GLN N    N  13.115 -13.408   6.628 1.00 . A A .  19 GLN N    1 1 
       19 29260 1 1  21 GLN NE2  N  11.140 -16.618  10.825 1.00 . A A .  19 GLN NE2  1 1 
       19 29261 1 1  21 GLN O    O  14.035 -16.647   6.138 1.00 . A A .  19 GLN O    1 1 
       19 29262 1 1  21 GLN OE1  O  12.871 -15.684  11.876 1.00 . A A .  19 GLN OE1  1 1 
       19 29263 1 1  22 GLU C    C  12.001 -17.286   4.007 1.00 . A A .  20 GLU C    1 1 
       19 29264 1 1  22 GLU CA   C  11.320 -17.149   5.378 1.00 . A A .  20 GLU CA   1 1 
       19 29265 1 1  22 GLU CB   C   9.780 -17.015   5.209 1.00 . A A .  20 GLU CB   1 1 
       19 29266 1 1  22 GLU CD   C   7.623 -18.011   4.211 1.00 . A A .  20 GLU CD   1 1 
       19 29267 1 1  22 GLU CG   C   9.152 -18.060   4.265 1.00 . A A .  20 GLU CG   1 1 
       19 29268 1 1  22 GLU H    H  11.224 -15.297   6.433 1.00 . A A .  20 GLU H    1 1 
       19 29269 1 1  22 GLU HA   H  11.524 -18.049   5.955 1.00 . A A .  20 GLU HA   1 1 
       19 29270 1 1  22 GLU HB2  H   9.312 -17.114   6.185 1.00 . A A .  20 GLU HB2  1 1 
       19 29271 1 1  22 GLU HB3  H   9.554 -16.029   4.820 1.00 . A A .  20 GLU HB3  1 1 
       19 29272 1 1  22 GLU HG2  H   9.532 -17.886   3.261 1.00 . A A .  20 GLU HG2  1 1 
       19 29273 1 1  22 GLU HG3  H   9.472 -19.042   4.577 1.00 . A A .  20 GLU HG3  1 1 
       19 29274 1 1  22 GLU N    N  11.854 -16.000   6.146 1.00 . A A .  20 GLU N    1 1 
       19 29275 1 1  22 GLU O    O  12.363 -18.393   3.593 1.00 . A A .  20 GLU O    1 1 
       19 29276 1 1  22 GLU OE1  O   7.072 -16.962   3.856 1.00 . A A .  20 GLU OE1  1 1 
       19 29277 1 1  22 GLU OE2  O   6.964 -19.030   4.503 1.00 . A A .  20 GLU OE2  1 1 
       19 29278 1 1  23 ALA C    C  14.226 -16.727   2.070 1.00 . A A .  21 ALA C    1 1 
       19 29279 1 1  23 ALA CA   C  12.827 -16.071   2.012 1.00 . A A .  21 ALA CA   1 1 
       19 29280 1 1  23 ALA CB   C  12.927 -14.608   1.574 1.00 . A A .  21 ALA CB   1 1 
       19 29281 1 1  23 ALA H    H  11.601 -15.369   3.594 1.00 . A A .  21 ALA H    1 1 
       19 29282 1 1  23 ALA HA   H  12.223 -16.594   1.274 1.00 . A A .  21 ALA HA   1 1 
       19 29283 1 1  23 ALA HB1  H  13.509 -14.050   2.298 1.00 . A A .  21 ALA HB1  1 1 
       19 29284 1 1  23 ALA HB2  H  11.934 -14.176   1.510 1.00 . A A .  21 ALA HB2  1 1 
       19 29285 1 1  23 ALA HB3  H  13.404 -14.544   0.603 1.00 . A A .  21 ALA HB3  1 1 
       19 29286 1 1  23 ALA N    N  12.113 -16.152   3.296 1.00 . A A .  21 ALA N    1 1 
       19 29287 1 1  23 ALA O    O  14.569 -17.522   1.207 1.00 . A A .  21 ALA O    1 1 
       19 29288 1 1  24 ARG C    C  16.385 -18.364   3.866 1.00 . A A .  22 ARG C    1 1 
       19 29289 1 1  24 ARG CA   C  16.382 -16.940   3.273 1.00 . A A .  22 ARG CA   1 1 
       19 29290 1 1  24 ARG CB   C  17.228 -15.969   4.132 1.00 . A A .  22 ARG CB   1 1 
       19 29291 1 1  24 ARG CD   C  18.334 -13.646   4.247 1.00 . A A .  22 ARG CD   1 1 
       19 29292 1 1  24 ARG CG   C  17.454 -14.611   3.444 1.00 . A A .  22 ARG CG   1 1 
       19 29293 1 1  24 ARG CZ   C  18.132 -12.163   6.242 1.00 . A A .  22 ARG CZ   1 1 
       19 29294 1 1  24 ARG H    H  14.668 -15.774   3.778 1.00 . A A .  22 ARG H    1 1 
       19 29295 1 1  24 ARG HA   H  16.833 -16.990   2.279 1.00 . A A .  22 ARG HA   1 1 
       19 29296 1 1  24 ARG HB2  H  16.722 -15.800   5.078 1.00 . A A .  22 ARG HB2  1 1 
       19 29297 1 1  24 ARG HB3  H  18.199 -16.416   4.328 1.00 . A A .  22 ARG HB3  1 1 
       19 29298 1 1  24 ARG HD2  H  19.266 -14.140   4.496 1.00 . A A .  22 ARG HD2  1 1 
       19 29299 1 1  24 ARG HD3  H  18.550 -12.782   3.625 1.00 . A A .  22 ARG HD3  1 1 
       19 29300 1 1  24 ARG HE   H  16.895 -13.674   5.787 1.00 . A A .  22 ARG HE   1 1 
       19 29301 1 1  24 ARG HG2  H  17.926 -14.784   2.483 1.00 . A A .  22 ARG HG2  1 1 
       19 29302 1 1  24 ARG HG3  H  16.487 -14.143   3.276 1.00 . A A .  22 ARG HG3  1 1 
       19 29303 1 1  24 ARG HH11 H  19.751 -11.740   5.102 1.00 . A A .  22 ARG HH11 1 1 
       19 29304 1 1  24 ARG HH12 H  19.538 -10.721   6.483 1.00 . A A .  22 ARG HH12 1 1 
       19 29305 1 1  24 ARG HH21 H  16.651 -12.352   7.604 1.00 . A A .  22 ARG HH21 1 1 
       19 29306 1 1  24 ARG HH22 H  17.791 -11.082   7.919 1.00 . A A .  22 ARG HH22 1 1 
       19 29307 1 1  24 ARG N    N  15.013 -16.398   3.103 1.00 . A A .  22 ARG N    1 1 
       19 29308 1 1  24 ARG NE   N  17.699 -13.188   5.491 1.00 . A A .  22 ARG NE   1 1 
       19 29309 1 1  24 ARG NH1  N  19.228 -11.488   5.914 1.00 . A A .  22 ARG NH1  1 1 
       19 29310 1 1  24 ARG NH2  N  17.471 -11.838   7.336 1.00 . A A .  22 ARG NH2  1 1 
       19 29311 1 1  24 ARG O    O  17.253 -19.174   3.528 1.00 . A A .  22 ARG O    1 1 
       19 29312 1 1  25 ASP C    C  14.849 -21.081   4.633 1.00 . A A .  23 ASP C    1 1 
       19 29313 1 1  25 ASP CA   C  15.355 -19.928   5.509 1.00 . A A .  23 ASP CA   1 1 
       19 29314 1 1  25 ASP CB   C  14.455 -19.774   6.770 1.00 . A A .  23 ASP CB   1 1 
       19 29315 1 1  25 ASP CG   C  14.316 -21.080   7.579 1.00 . A A .  23 ASP CG   1 1 
       19 29316 1 1  25 ASP H    H  14.668 -18.028   4.835 1.00 . A A .  23 ASP H    1 1 
       19 29317 1 1  25 ASP HA   H  16.372 -20.159   5.838 1.00 . A A .  23 ASP HA   1 1 
       19 29318 1 1  25 ASP HB2  H  14.882 -19.012   7.416 1.00 . A A .  23 ASP HB2  1 1 
       19 29319 1 1  25 ASP HB3  H  13.466 -19.441   6.465 1.00 . A A .  23 ASP HB3  1 1 
       19 29320 1 1  25 ASP N    N  15.406 -18.659   4.739 1.00 . A A .  23 ASP N    1 1 
       19 29321 1 1  25 ASP O    O  15.512 -22.108   4.494 1.00 . A A .  23 ASP O    1 1 
       19 29322 1 1  25 ASP OD1  O  15.301 -21.503   8.219 1.00 . A A .  23 ASP OD1  1 1 
       19 29323 1 1  25 ASP OD2  O  13.224 -21.690   7.577 1.00 . A A .  23 ASP OD2  1 1 
       19 29324 1 1  26 VAL C    C  13.520 -21.741   1.756 1.00 . A A .  24 VAL C    1 1 
       19 29325 1 1  26 VAL CA   C  12.999 -21.880   3.199 1.00 . A A .  24 VAL CA   1 1 
       19 29326 1 1  26 VAL CB   C  11.428 -21.692   3.234 1.00 . A A .  24 VAL CB   1 1 
       19 29327 1 1  26 VAL CG1  C  10.692 -22.762   2.387 1.00 . A A .  24 VAL CG1  1 1 
       19 29328 1 1  26 VAL CG2  C  10.901 -21.682   4.692 1.00 . A A .  24 VAL CG2  1 1 
       19 29329 1 1  26 VAL H    H  13.175 -20.062   4.258 1.00 . A A .  24 VAL H    1 1 
       19 29330 1 1  26 VAL HA   H  13.230 -22.877   3.570 1.00 . A A .  24 VAL HA   1 1 
       19 29331 1 1  26 VAL HB   H  11.200 -20.718   2.801 1.00 . A A .  24 VAL HB   1 1 
       19 29332 1 1  26 VAL HG11 H  10.903 -23.749   2.780 1.00 . A A .  24 VAL HG11 1 1 
       19 29333 1 1  26 VAL HG12 H  11.021 -22.712   1.355 1.00 . A A .  24 VAL HG12 1 1 
       19 29334 1 1  26 VAL HG13 H   9.624 -22.582   2.423 1.00 . A A .  24 VAL HG13 1 1 
       19 29335 1 1  26 VAL HG21 H  11.136 -22.622   5.175 1.00 . A A .  24 VAL HG21 1 1 
       19 29336 1 1  26 VAL HG22 H   9.827 -21.539   4.691 1.00 . A A .  24 VAL HG22 1 1 
       19 29337 1 1  26 VAL HG23 H  11.365 -20.873   5.246 1.00 . A A .  24 VAL HG23 1 1 
       19 29338 1 1  26 VAL N    N  13.652 -20.893   4.069 1.00 . A A .  24 VAL N    1 1 
       19 29339 1 1  26 VAL O    O  14.155 -22.653   1.218 1.00 . A A .  24 VAL O    1 1 
       19 29340 1 1  27 PHE C    C  14.937 -20.087  -0.685 1.00 . A A .  25 PHE C    1 1 
       19 29341 1 1  27 PHE CA   C  13.468 -20.339  -0.294 1.00 . A A .  25 PHE CA   1 1 
       19 29342 1 1  27 PHE CB   C  12.568 -19.169  -0.752 1.00 . A A .  25 PHE CB   1 1 
       19 29343 1 1  27 PHE CD1  C  10.371 -20.398  -1.106 1.00 . A A .  25 PHE CD1  1 1 
       19 29344 1 1  27 PHE CD2  C  10.409 -18.618   0.497 1.00 . A A .  25 PHE CD2  1 1 
       19 29345 1 1  27 PHE CE1  C   9.032 -20.609  -0.833 1.00 . A A .  25 PHE CE1  1 1 
       19 29346 1 1  27 PHE CE2  C   9.069 -18.833   0.761 1.00 . A A .  25 PHE CE2  1 1 
       19 29347 1 1  27 PHE CG   C  11.086 -19.394  -0.446 1.00 . A A .  25 PHE CG   1 1 
       19 29348 1 1  27 PHE CZ   C   8.382 -19.827   0.098 1.00 . A A .  25 PHE CZ   1 1 
       19 29349 1 1  27 PHE H    H  12.984 -19.805   1.714 1.00 . A A .  25 PHE H    1 1 
       19 29350 1 1  27 PHE HA   H  13.140 -21.242  -0.808 1.00 . A A .  25 PHE HA   1 1 
       19 29351 1 1  27 PHE HB2  H  12.889 -18.256  -0.261 1.00 . A A .  25 PHE HB2  1 1 
       19 29352 1 1  27 PHE HB3  H  12.667 -19.036  -1.827 1.00 . A A .  25 PHE HB3  1 1 
       19 29353 1 1  27 PHE HD1  H  10.874 -21.017  -1.841 1.00 . A A .  25 PHE HD1  1 1 
       19 29354 1 1  27 PHE HD2  H  10.939 -17.835   1.021 1.00 . A A .  25 PHE HD2  1 1 
       19 29355 1 1  27 PHE HE1  H   8.493 -21.389  -1.354 1.00 . A A .  25 PHE HE1  1 1 
       19 29356 1 1  27 PHE HE2  H   8.559 -18.222   1.494 1.00 . A A .  25 PHE HE2  1 1 
       19 29357 1 1  27 PHE HZ   H   7.333 -19.993   0.304 1.00 . A A .  25 PHE HZ   1 1 
       19 29358 1 1  27 PHE N    N  13.285 -20.560   1.160 1.00 . A A .  25 PHE N    1 1 
       19 29359 1 1  27 PHE O    O  15.251 -20.024  -1.884 1.00 . A A .  25 PHE O    1 1 
       19 29360 1 1  28 GLY C    C  17.661 -18.580  -0.702 1.00 . A A .  26 GLY C    1 1 
       19 29361 1 1  28 GLY CA   C  17.262 -19.810   0.108 1.00 . A A .  26 GLY CA   1 1 
       19 29362 1 1  28 GLY H    H  15.474 -19.914   1.244 1.00 . A A .  26 GLY H    1 1 
       19 29363 1 1  28 GLY HA2  H  17.745 -19.751   1.073 1.00 . A A .  26 GLY HA2  1 1 
       19 29364 1 1  28 GLY HA3  H  17.621 -20.700  -0.398 1.00 . A A .  26 GLY HA3  1 1 
       19 29365 1 1  28 GLY N    N  15.818 -19.939   0.326 1.00 . A A .  26 GLY N    1 1 
       19 29366 1 1  28 GLY O    O  18.502 -18.666  -1.607 1.00 . A A .  26 GLY O    1 1 
       19 29367 1 1  29 ALA C    C  18.647 -15.572  -0.526 1.00 . A A .  27 ALA C    1 1 
       19 29368 1 1  29 ALA CA   C  17.324 -16.156  -1.033 1.00 . A A .  27 ALA CA   1 1 
       19 29369 1 1  29 ALA CB   C  16.170 -15.169  -0.797 1.00 . A A .  27 ALA CB   1 1 
       19 29370 1 1  29 ALA H    H  16.377 -17.457   0.334 1.00 . A A .  27 ALA H    1 1 
       19 29371 1 1  29 ALA HA   H  17.399 -16.335  -2.106 1.00 . A A .  27 ALA HA   1 1 
       19 29372 1 1  29 ALA HB1  H  16.371 -14.235  -1.310 1.00 . A A .  27 ALA HB1  1 1 
       19 29373 1 1  29 ALA HB2  H  16.062 -14.975   0.265 1.00 . A A .  27 ALA HB2  1 1 
       19 29374 1 1  29 ALA HB3  H  15.249 -15.591  -1.174 1.00 . A A .  27 ALA HB3  1 1 
       19 29375 1 1  29 ALA N    N  17.042 -17.436  -0.376 1.00 . A A .  27 ALA N    1 1 
       19 29376 1 1  29 ALA O    O  18.965 -15.668   0.669 1.00 . A A .  27 ALA O    1 1 
       19 29377 1 1  30 SER C    C  20.354 -12.998  -0.359 1.00 . A A .  28 SER C    1 1 
       19 29378 1 1  30 SER CA   C  20.660 -14.285  -1.142 1.00 . A A .  28 SER CA   1 1 
       19 29379 1 1  30 SER CB   C  21.414 -13.949  -2.451 1.00 . A A .  28 SER CB   1 1 
       19 29380 1 1  30 SER H    H  19.125 -15.026  -2.380 1.00 . A A .  28 SER H    1 1 
       19 29381 1 1  30 SER HA   H  21.276 -14.946  -0.538 1.00 . A A .  28 SER HA   1 1 
       19 29382 1 1  30 SER HB2  H  21.669 -14.863  -2.970 1.00 . A A .  28 SER HB2  1 1 
       19 29383 1 1  30 SER HB3  H  20.783 -13.342  -3.088 1.00 . A A .  28 SER HB3  1 1 
       19 29384 1 1  30 SER HG   H  23.230 -13.805  -1.712 1.00 . A A .  28 SER HG   1 1 
       19 29385 1 1  30 SER N    N  19.414 -14.985  -1.450 1.00 . A A .  28 SER N    1 1 
       19 29386 1 1  30 SER O    O  19.381 -12.309  -0.669 1.00 . A A .  28 SER O    1 1 
       19 29387 1 1  30 SER OG   O  22.615 -13.234  -2.196 1.00 . A A .  28 SER OG   1 1 
       19 29388 1 1  31 GLU C    C  21.240 -10.186   0.638 1.00 . A A .  29 GLU C    1 1 
       19 29389 1 1  31 GLU CA   C  21.053 -11.469   1.471 1.00 . A A .  29 GLU CA   1 1 
       19 29390 1 1  31 GLU CB   C  22.033 -11.500   2.675 1.00 . A A .  29 GLU CB   1 1 
       19 29391 1 1  31 GLU CD   C  22.641 -12.659   4.898 1.00 . A A .  29 GLU CD   1 1 
       19 29392 1 1  31 GLU CG   C  21.856 -12.732   3.578 1.00 . A A .  29 GLU CG   1 1 
       19 29393 1 1  31 GLU H    H  22.023 -13.228   0.713 1.00 . A A .  29 GLU H    1 1 
       19 29394 1 1  31 GLU HA   H  20.033 -11.479   1.852 1.00 . A A .  29 GLU HA   1 1 
       19 29395 1 1  31 GLU HB2  H  23.052 -11.498   2.298 1.00 . A A .  29 GLU HB2  1 1 
       19 29396 1 1  31 GLU HB3  H  21.882 -10.612   3.278 1.00 . A A .  29 GLU HB3  1 1 
       19 29397 1 1  31 GLU HG2  H  20.800 -12.843   3.801 1.00 . A A .  29 GLU HG2  1 1 
       19 29398 1 1  31 GLU HG3  H  22.184 -13.612   3.028 1.00 . A A .  29 GLU HG3  1 1 
       19 29399 1 1  31 GLU N    N  21.223 -12.666   0.614 1.00 . A A .  29 GLU N    1 1 
       19 29400 1 1  31 GLU O    O  20.724  -9.127   0.992 1.00 . A A .  29 GLU O    1 1 
       19 29401 1 1  31 GLU OE1  O  23.881 -12.769   4.876 1.00 . A A .  29 GLU OE1  1 1 
       19 29402 1 1  31 GLU OE2  O  22.021 -12.485   5.969 1.00 . A A .  29 GLU OE2  1 1 
       19 29403 1 1  32 GLN C    C  20.783  -8.969  -2.175 1.00 . A A .  30 GLN C    1 1 
       19 29404 1 1  32 GLN CA   C  22.137  -9.281  -1.500 1.00 . A A .  30 GLN CA   1 1 
       19 29405 1 1  32 GLN CB   C  23.161  -9.761  -2.552 1.00 . A A .  30 GLN CB   1 1 
       19 29406 1 1  32 GLN CD   C  25.499 -10.718  -2.984 1.00 . A A .  30 GLN CD   1 1 
       19 29407 1 1  32 GLN CG   C  24.572 -10.027  -1.987 1.00 . A A .  30 GLN CG   1 1 
       19 29408 1 1  32 GLN H    H  22.434 -11.184  -0.621 1.00 . A A .  30 GLN H    1 1 
       19 29409 1 1  32 GLN HA   H  22.514  -8.385  -1.016 1.00 . A A .  30 GLN HA   1 1 
       19 29410 1 1  32 GLN HB2  H  22.790 -10.683  -2.997 1.00 . A A .  30 GLN HB2  1 1 
       19 29411 1 1  32 GLN HB3  H  23.242  -9.012  -3.333 1.00 . A A .  30 GLN HB3  1 1 
       19 29412 1 1  32 GLN HE21 H  24.922 -12.500  -2.321 1.00 . A A .  30 GLN HE21 1 1 
       19 29413 1 1  32 GLN HE22 H  26.078 -12.508  -3.605 1.00 . A A .  30 GLN HE22 1 1 
       19 29414 1 1  32 GLN HG2  H  25.020  -9.081  -1.704 1.00 . A A .  30 GLN HG2  1 1 
       19 29415 1 1  32 GLN HG3  H  24.487 -10.649  -1.102 1.00 . A A .  30 GLN HG3  1 1 
       19 29416 1 1  32 GLN N    N  21.975 -10.327  -0.479 1.00 . A A .  30 GLN N    1 1 
       19 29417 1 1  32 GLN NE2  N  25.503 -12.039  -2.969 1.00 . A A .  30 GLN NE2  1 1 
       19 29418 1 1  32 GLN O    O  20.438  -7.795  -2.385 1.00 . A A .  30 GLN O    1 1 
       19 29419 1 1  32 GLN OE1  O  26.201 -10.071  -3.760 1.00 . A A .  30 GLN OE1  1 1 
       19 29420 1 1  33 ALA C    C  17.705  -9.299  -2.153 1.00 . A A .  31 ALA C    1 1 
       19 29421 1 1  33 ALA CA   C  18.701  -9.921  -3.142 1.00 . A A .  31 ALA CA   1 1 
       19 29422 1 1  33 ALA CB   C  18.228 -11.309  -3.633 1.00 . A A .  31 ALA CB   1 1 
       19 29423 1 1  33 ALA H    H  20.331 -10.928  -2.234 1.00 . A A .  31 ALA H    1 1 
       19 29424 1 1  33 ALA HA   H  18.805  -9.271  -4.007 1.00 . A A .  31 ALA HA   1 1 
       19 29425 1 1  33 ALA HB1  H  18.951 -11.717  -4.328 1.00 . A A .  31 ALA HB1  1 1 
       19 29426 1 1  33 ALA HB2  H  17.270 -11.216  -4.131 1.00 . A A .  31 ALA HB2  1 1 
       19 29427 1 1  33 ALA HB3  H  18.129 -11.982  -2.790 1.00 . A A .  31 ALA HB3  1 1 
       19 29428 1 1  33 ALA N    N  20.016 -10.036  -2.487 1.00 . A A .  31 ALA N    1 1 
       19 29429 1 1  33 ALA O    O  17.049  -8.300  -2.457 1.00 . A A .  31 ALA O    1 1 
       19 29430 1 1  34 ILE C    C  17.260  -7.923   0.546 1.00 . A A .  32 ILE C    1 1 
       19 29431 1 1  34 ILE CA   C  16.923  -9.405   0.230 1.00 . A A .  32 ILE CA   1 1 
       19 29432 1 1  34 ILE CB   C  17.296 -10.311   1.471 1.00 . A A .  32 ILE CB   1 1 
       19 29433 1 1  34 ILE CD1  C  15.458 -12.092   1.033 1.00 . A A .  32 ILE CD1  1 1 
       19 29434 1 1  34 ILE CG1  C  16.930 -11.804   1.213 1.00 . A A .  32 ILE CG1  1 1 
       19 29435 1 1  34 ILE CG2  C  16.646  -9.824   2.785 1.00 . A A .  32 ILE CG2  1 1 
       19 29436 1 1  34 ILE H    H  17.772 -10.904  -0.978 1.00 . A A .  32 ILE H    1 1 
       19 29437 1 1  34 ILE HA   H  15.855  -9.490   0.069 1.00 . A A .  32 ILE HA   1 1 
       19 29438 1 1  34 ILE HB   H  18.376 -10.251   1.605 1.00 . A A .  32 ILE HB   1 1 
       19 29439 1 1  34 ILE HD11 H  15.088 -11.550   0.174 1.00 . A A .  32 ILE HD11 1 1 
       19 29440 1 1  34 ILE HD12 H  14.913 -11.791   1.915 1.00 . A A .  32 ILE HD12 1 1 
       19 29441 1 1  34 ILE HD13 H  15.324 -13.150   0.873 1.00 . A A .  32 ILE HD13 1 1 
       19 29442 1 1  34 ILE HG12 H  17.426 -12.142   0.315 1.00 . A A .  32 ILE HG12 1 1 
       19 29443 1 1  34 ILE HG13 H  17.279 -12.402   2.042 1.00 . A A .  32 ILE HG13 1 1 
       19 29444 1 1  34 ILE HG21 H  16.917 -10.486   3.599 1.00 . A A .  32 ILE HG21 1 1 
       19 29445 1 1  34 ILE HG22 H  15.568  -9.811   2.683 1.00 . A A .  32 ILE HG22 1 1 
       19 29446 1 1  34 ILE HG23 H  16.990  -8.822   3.015 1.00 . A A .  32 ILE HG23 1 1 
       19 29447 1 1  34 ILE N    N  17.595  -9.946  -0.980 1.00 . A A .  32 ILE N    1 1 
       19 29448 1 1  34 ILE O    O  16.397  -7.195   1.043 1.00 . A A .  32 ILE O    1 1 
       19 29449 1 1  35 ALA C    C  18.263  -5.104  -0.452 1.00 . A A .  33 ALA C    1 1 
       19 29450 1 1  35 ALA CA   C  18.917  -6.098   0.534 1.00 . A A .  33 ALA CA   1 1 
       19 29451 1 1  35 ALA CB   C  20.448  -5.994   0.505 1.00 . A A .  33 ALA CB   1 1 
       19 29452 1 1  35 ALA H    H  19.059  -8.045  -0.335 1.00 . A A .  33 ALA H    1 1 
       19 29453 1 1  35 ALA HA   H  18.584  -5.867   1.545 1.00 . A A .  33 ALA HA   1 1 
       19 29454 1 1  35 ALA HB1  H  20.815  -6.213  -0.489 1.00 . A A .  33 ALA HB1  1 1 
       19 29455 1 1  35 ALA HB2  H  20.876  -6.702   1.206 1.00 . A A .  33 ALA HB2  1 1 
       19 29456 1 1  35 ALA HB3  H  20.750  -4.992   0.783 1.00 . A A .  33 ALA HB3  1 1 
       19 29457 1 1  35 ALA N    N  18.482  -7.473   0.218 1.00 . A A .  33 ALA N    1 1 
       19 29458 1 1  35 ALA O    O  17.625  -4.131  -0.033 1.00 . A A .  33 ALA O    1 1 
       19 29459 1 1  36 ASP C    C  16.266  -4.590  -2.750 1.00 . A A .  34 ASP C    1 1 
       19 29460 1 1  36 ASP CA   C  17.798  -4.613  -2.867 1.00 . A A .  34 ASP CA   1 1 
       19 29461 1 1  36 ASP CB   C  18.196  -5.194  -4.256 1.00 . A A .  34 ASP CB   1 1 
       19 29462 1 1  36 ASP CG   C  19.620  -4.813  -4.679 1.00 . A A .  34 ASP CG   1 1 
       19 29463 1 1  36 ASP H    H  19.080  -6.086  -2.002 1.00 . A A .  34 ASP H    1 1 
       19 29464 1 1  36 ASP HA   H  18.160  -3.590  -2.802 1.00 . A A .  34 ASP HA   1 1 
       19 29465 1 1  36 ASP HB2  H  18.118  -6.277  -4.219 1.00 . A A .  34 ASP HB2  1 1 
       19 29466 1 1  36 ASP HB3  H  17.506  -4.831  -5.017 1.00 . A A .  34 ASP HB3  1 1 
       19 29467 1 1  36 ASP N    N  18.441  -5.378  -1.766 1.00 . A A .  34 ASP N    1 1 
       19 29468 1 1  36 ASP O    O  15.651  -3.545  -2.948 1.00 . A A .  34 ASP O    1 1 
       19 29469 1 1  36 ASP OD1  O  19.810  -3.703  -5.226 1.00 . A A .  34 ASP OD1  1 1 
       19 29470 1 1  36 ASP OD2  O  20.562  -5.597  -4.462 1.00 . A A .  34 ASP OD2  1 1 
       19 29471 1 1  37 ALA C    C  13.576  -5.279  -1.156 1.00 . A A .  35 ALA C    1 1 
       19 29472 1 1  37 ALA CA   C  14.207  -5.925  -2.408 1.00 . A A .  35 ALA CA   1 1 
       19 29473 1 1  37 ALA CB   C  13.849  -7.415  -2.517 1.00 . A A .  35 ALA CB   1 1 
       19 29474 1 1  37 ALA H    H  16.235  -6.509  -2.174 1.00 . A A .  35 ALA H    1 1 
       19 29475 1 1  37 ALA HA   H  13.802  -5.424  -3.293 1.00 . A A .  35 ALA HA   1 1 
       19 29476 1 1  37 ALA HB1  H  12.768  -7.536  -2.530 1.00 . A A .  35 ALA HB1  1 1 
       19 29477 1 1  37 ALA HB2  H  14.259  -7.954  -1.670 1.00 . A A .  35 ALA HB2  1 1 
       19 29478 1 1  37 ALA HB3  H  14.261  -7.824  -3.429 1.00 . A A .  35 ALA HB3  1 1 
       19 29479 1 1  37 ALA N    N  15.672  -5.747  -2.426 1.00 . A A .  35 ALA N    1 1 
       19 29480 1 1  37 ALA O    O  12.443  -4.794  -1.230 1.00 . A A .  35 ALA O    1 1 
       19 29481 1 1  38 ARG C    C  13.838  -3.023   0.827 1.00 . A A .  36 ARG C    1 1 
       19 29482 1 1  38 ARG CA   C  13.905  -4.513   1.191 1.00 . A A .  36 ARG CA   1 1 
       19 29483 1 1  38 ARG CB   C  14.892  -4.702   2.382 1.00 . A A .  36 ARG CB   1 1 
       19 29484 1 1  38 ARG CD   C  15.761  -3.689   4.609 1.00 . A A .  36 ARG CD   1 1 
       19 29485 1 1  38 ARG CG   C  14.621  -3.741   3.577 1.00 . A A .  36 ARG CG   1 1 
       19 29486 1 1  38 ARG CZ   C  16.144  -4.918   6.752 1.00 . A A .  36 ARG CZ   1 1 
       19 29487 1 1  38 ARG H    H  15.125  -5.828   0.019 1.00 . A A .  36 ARG H    1 1 
       19 29488 1 1  38 ARG HA   H  12.915  -4.850   1.487 1.00 . A A .  36 ARG HA   1 1 
       19 29489 1 1  38 ARG HB2  H  14.823  -5.728   2.738 1.00 . A A .  36 ARG HB2  1 1 
       19 29490 1 1  38 ARG HB3  H  15.899  -4.530   2.024 1.00 . A A .  36 ARG HB3  1 1 
       19 29491 1 1  38 ARG HD2  H  16.708  -3.579   4.090 1.00 . A A .  36 ARG HD2  1 1 
       19 29492 1 1  38 ARG HD3  H  15.608  -2.824   5.244 1.00 . A A .  36 ARG HD3  1 1 
       19 29493 1 1  38 ARG HE   H  15.600  -5.743   5.011 1.00 . A A .  36 ARG HE   1 1 
       19 29494 1 1  38 ARG HG2  H  14.471  -2.738   3.192 1.00 . A A .  36 ARG HG2  1 1 
       19 29495 1 1  38 ARG HG3  H  13.712  -4.058   4.079 1.00 . A A .  36 ARG HG3  1 1 
       19 29496 1 1  38 ARG HH11 H  16.498  -2.925   6.925 1.00 . A A .  36 ARG HH11 1 1 
       19 29497 1 1  38 ARG HH12 H  16.719  -3.843   8.379 1.00 . A A .  36 ARG HH12 1 1 
       19 29498 1 1  38 ARG HH21 H  15.849  -6.915   6.912 1.00 . A A .  36 ARG HH21 1 1 
       19 29499 1 1  38 ARG HH22 H  16.342  -6.116   8.371 1.00 . A A .  36 ARG HH22 1 1 
       19 29500 1 1  38 ARG N    N  14.308  -5.285  -0.012 1.00 . A A .  36 ARG N    1 1 
       19 29501 1 1  38 ARG NE   N  15.830  -4.891   5.447 1.00 . A A .  36 ARG NE   1 1 
       19 29502 1 1  38 ARG NH1  N  16.483  -3.807   7.404 1.00 . A A .  36 ARG NH1  1 1 
       19 29503 1 1  38 ARG NH2  N  16.116  -6.073   7.396 1.00 . A A .  36 ARG NH2  1 1 
       19 29504 1 1  38 ARG O    O  12.807  -2.361   1.025 1.00 . A A .  36 ARG O    1 1 
       19 29505 1 1  39 LYS C    C  14.040  -0.788  -1.190 1.00 . A A .  37 LYS C    1 1 
       19 29506 1 1  39 LYS CA   C  15.136  -1.160  -0.188 1.00 . A A .  37 LYS CA   1 1 
       19 29507 1 1  39 LYS CB   C  16.520  -0.994  -0.872 1.00 . A A .  37 LYS CB   1 1 
       19 29508 1 1  39 LYS CD   C  17.925   0.399  -2.533 1.00 . A A .  37 LYS CD   1 1 
       19 29509 1 1  39 LYS CE   C  17.627  -0.492  -3.757 1.00 . A A .  37 LYS CE   1 1 
       19 29510 1 1  39 LYS CG   C  16.768   0.400  -1.518 1.00 . A A .  37 LYS CG   1 1 
       19 29511 1 1  39 LYS H    H  15.750  -3.140   0.235 1.00 . A A .  37 LYS H    1 1 
       19 29512 1 1  39 LYS HA   H  15.085  -0.499   0.671 1.00 . A A .  37 LYS HA   1 1 
       19 29513 1 1  39 LYS HB2  H  17.294  -1.168  -0.129 1.00 . A A .  37 LYS HB2  1 1 
       19 29514 1 1  39 LYS HB3  H  16.611  -1.752  -1.641 1.00 . A A .  37 LYS HB3  1 1 
       19 29515 1 1  39 LYS HD2  H  18.088   1.414  -2.874 1.00 . A A .  37 LYS HD2  1 1 
       19 29516 1 1  39 LYS HD3  H  18.828   0.040  -2.044 1.00 . A A .  37 LYS HD3  1 1 
       19 29517 1 1  39 LYS HE2  H  17.495  -1.511  -3.428 1.00 . A A .  37 LYS HE2  1 1 
       19 29518 1 1  39 LYS HE3  H  16.721  -0.148  -4.238 1.00 . A A .  37 LYS HE3  1 1 
       19 29519 1 1  39 LYS HG2  H  15.868   0.721  -2.029 1.00 . A A .  37 LYS HG2  1 1 
       19 29520 1 1  39 LYS HG3  H  16.989   1.111  -0.733 1.00 . A A .  37 LYS HG3  1 1 
       19 29521 1 1  39 LYS HZ1  H  18.827   0.496  -5.137 1.00 . A A .  37 LYS HZ1  1 1 
       19 29522 1 1  39 LYS HZ2  H  18.529  -1.118  -5.523 1.00 . A A .  37 LYS HZ2  1 1 
       19 29523 1 1  39 LYS HZ3  H  19.620  -0.730  -4.298 1.00 . A A .  37 LYS HZ3  1 1 
       19 29524 1 1  39 LYS N    N  14.974  -2.537   0.291 1.00 . A A .  37 LYS N    1 1 
       19 29525 1 1  39 LYS NZ   N  18.724  -0.460  -4.745 1.00 . A A .  37 LYS NZ   1 1 
       19 29526 1 1  39 LYS O    O  13.511   0.305  -1.132 1.00 . A A .  37 LYS O    1 1 
       19 29527 1 1  40 ALA C    C  11.331  -1.410  -2.752 1.00 . A A .  38 ALA C    1 1 
       19 29528 1 1  40 ALA CA   C  12.792  -1.468  -3.213 1.00 . A A .  38 ALA CA   1 1 
       19 29529 1 1  40 ALA CB   C  12.973  -2.534  -4.306 1.00 . A A .  38 ALA CB   1 1 
       19 29530 1 1  40 ALA H    H  13.932  -2.666  -1.905 1.00 . A A .  38 ALA H    1 1 
       19 29531 1 1  40 ALA HA   H  13.082  -0.500  -3.628 1.00 . A A .  38 ALA HA   1 1 
       19 29532 1 1  40 ALA HB1  H  12.353  -2.297  -5.161 1.00 . A A .  38 ALA HB1  1 1 
       19 29533 1 1  40 ALA HB2  H  12.697  -3.508  -3.920 1.00 . A A .  38 ALA HB2  1 1 
       19 29534 1 1  40 ALA HB3  H  14.011  -2.561  -4.617 1.00 . A A .  38 ALA HB3  1 1 
       19 29535 1 1  40 ALA N    N  13.679  -1.738  -2.074 1.00 . A A .  38 ALA N    1 1 
       19 29536 1 1  40 ALA O    O  10.550  -0.621  -3.284 1.00 . A A .  38 ALA O    1 1 
       19 29537 1 1  41 THR C    C   9.394  -0.923  -0.429 1.00 . A A .  39 THR C    1 1 
       19 29538 1 1  41 THR CA   C   9.624  -2.261  -1.152 1.00 . A A .  39 THR CA   1 1 
       19 29539 1 1  41 THR CB   C   9.412  -3.458  -0.154 1.00 . A A .  39 THR CB   1 1 
       19 29540 1 1  41 THR CG2  C   7.995  -3.458   0.459 1.00 . A A .  39 THR CG2  1 1 
       19 29541 1 1  41 THR H    H  11.635  -2.906  -1.429 1.00 . A A .  39 THR H    1 1 
       19 29542 1 1  41 THR HA   H   8.897  -2.360  -1.958 1.00 . A A .  39 THR HA   1 1 
       19 29543 1 1  41 THR HB   H  10.137  -3.376   0.648 1.00 . A A .  39 THR HB   1 1 
       19 29544 1 1  41 THR HG1  H  10.315  -4.625  -1.473 1.00 . A A .  39 THR HG1  1 1 
       19 29545 1 1  41 THR HG21 H   7.886  -4.298   1.126 1.00 . A A .  39 THR HG21 1 1 
       19 29546 1 1  41 THR HG22 H   7.254  -3.531  -0.331 1.00 . A A .  39 THR HG22 1 1 
       19 29547 1 1  41 THR HG23 H   7.834  -2.540   1.012 1.00 . A A .  39 THR HG23 1 1 
       19 29548 1 1  41 THR N    N  10.971  -2.263  -1.759 1.00 . A A .  39 THR N    1 1 
       19 29549 1 1  41 THR O    O   8.390  -0.271  -0.663 1.00 . A A .  39 THR O    1 1 
       19 29550 1 1  41 THR OG1  O   9.617  -4.712  -0.817 1.00 . A A .  39 THR OG1  1 1 
       19 29551 1 1  42 ILE C    C  10.261   1.943   0.132 1.00 . A A .  40 ILE C    1 1 
       19 29552 1 1  42 ILE CA   C  10.381   0.772   1.125 1.00 . A A .  40 ILE CA   1 1 
       19 29553 1 1  42 ILE CB   C  11.673   0.927   2.031 1.00 . A A .  40 ILE CB   1 1 
       19 29554 1 1  42 ILE CD1  C  10.443   0.312   4.221 1.00 . A A .  40 ILE CD1  1 1 
       19 29555 1 1  42 ILE CG1  C  11.591  -0.013   3.272 1.00 . A A .  40 ILE CG1  1 1 
       19 29556 1 1  42 ILE CG2  C  11.919   2.396   2.479 1.00 . A A .  40 ILE CG2  1 1 
       19 29557 1 1  42 ILE H    H  11.159  -1.116   0.523 1.00 . A A .  40 ILE H    1 1 
       19 29558 1 1  42 ILE HA   H   9.504   0.779   1.774 1.00 . A A .  40 ILE HA   1 1 
       19 29559 1 1  42 ILE HB   H  12.535   0.622   1.432 1.00 . A A .  40 ILE HB   1 1 
       19 29560 1 1  42 ILE HD11 H   9.499   0.182   3.710 1.00 . A A .  40 ILE HD11 1 1 
       19 29561 1 1  42 ILE HD12 H  10.533   1.333   4.563 1.00 . A A .  40 ILE HD12 1 1 
       19 29562 1 1  42 ILE HD13 H  10.481  -0.356   5.071 1.00 . A A .  40 ILE HD13 1 1 
       19 29563 1 1  42 ILE HG12 H  11.461  -1.037   2.942 1.00 . A A .  40 ILE HG12 1 1 
       19 29564 1 1  42 ILE HG13 H  12.510   0.055   3.835 1.00 . A A .  40 ILE HG13 1 1 
       19 29565 1 1  42 ILE HG21 H  11.056   2.761   3.023 1.00 . A A .  40 ILE HG21 1 1 
       19 29566 1 1  42 ILE HG22 H  12.092   3.029   1.618 1.00 . A A .  40 ILE HG22 1 1 
       19 29567 1 1  42 ILE HG23 H  12.785   2.438   3.127 1.00 . A A .  40 ILE HG23 1 1 
       19 29568 1 1  42 ILE N    N  10.387  -0.521   0.402 1.00 . A A .  40 ILE N    1 1 
       19 29569 1 1  42 ILE O    O   9.316   2.719   0.208 1.00 . A A .  40 ILE O    1 1 
       19 29570 1 1  43 LEU C    C   9.973   3.173  -2.639 1.00 . A A .  41 LEU C    1 1 
       19 29571 1 1  43 LEU CA   C  11.299   3.023  -1.874 1.00 . A A .  41 LEU CA   1 1 
       19 29572 1 1  43 LEU CB   C  12.517   2.670  -2.805 1.00 . A A .  41 LEU CB   1 1 
       19 29573 1 1  43 LEU CD1  C  14.040   3.508  -4.713 1.00 . A A .  41 LEU CD1  1 1 
       19 29574 1 1  43 LEU CD2  C  11.868   2.342  -5.293 1.00 . A A .  41 LEU CD2  1 1 
       19 29575 1 1  43 LEU CG   C  12.578   3.271  -4.264 1.00 . A A .  41 LEU CG   1 1 
       19 29576 1 1  43 LEU H    H  11.881   1.286  -0.809 1.00 . A A .  41 LEU H    1 1 
       19 29577 1 1  43 LEU HA   H  11.507   3.968  -1.375 1.00 . A A .  41 LEU HA   1 1 
       19 29578 1 1  43 LEU HB2  H  13.415   2.975  -2.278 1.00 . A A .  41 LEU HB2  1 1 
       19 29579 1 1  43 LEU HB3  H  12.558   1.586  -2.890 1.00 . A A .  41 LEU HB3  1 1 
       19 29580 1 1  43 LEU HD11 H  14.582   2.568  -4.730 1.00 . A A .  41 LEU HD11 1 1 
       19 29581 1 1  43 LEU HD12 H  14.523   4.184  -4.022 1.00 . A A .  41 LEU HD12 1 1 
       19 29582 1 1  43 LEU HD13 H  14.051   3.948  -5.701 1.00 . A A .  41 LEU HD13 1 1 
       19 29583 1 1  43 LEU HD21 H  10.830   2.231  -5.021 1.00 . A A .  41 LEU HD21 1 1 
       19 29584 1 1  43 LEU HD22 H  12.343   1.366  -5.295 1.00 . A A .  41 LEU HD22 1 1 
       19 29585 1 1  43 LEU HD23 H  11.932   2.774  -6.285 1.00 . A A .  41 LEU HD23 1 1 
       19 29586 1 1  43 LEU HG   H  12.073   4.228  -4.276 1.00 . A A .  41 LEU HG   1 1 
       19 29587 1 1  43 LEU N    N  11.204   1.988  -0.818 1.00 . A A .  41 LEU N    1 1 
       19 29588 1 1  43 LEU O    O   9.544   4.289  -2.949 1.00 . A A .  41 LEU O    1 1 
       19 29589 1 1  44 GLN C    C   6.880   2.437  -2.727 1.00 . A A .  42 GLN C    1 1 
       19 29590 1 1  44 GLN CA   C   8.045   2.016  -3.643 1.00 . A A .  42 GLN CA   1 1 
       19 29591 1 1  44 GLN CB   C   7.822   0.606  -4.255 1.00 . A A .  42 GLN CB   1 1 
       19 29592 1 1  44 GLN CD   C   6.727   1.432  -6.432 1.00 . A A .  42 GLN CD   1 1 
       19 29593 1 1  44 GLN CG   C   6.634   0.498  -5.226 1.00 . A A .  42 GLN CG   1 1 
       19 29594 1 1  44 GLN H    H   9.621   1.191  -2.505 1.00 . A A .  42 GLN H    1 1 
       19 29595 1 1  44 GLN HA   H   8.130   2.737  -4.456 1.00 . A A .  42 GLN HA   1 1 
       19 29596 1 1  44 GLN HB2  H   8.721   0.317  -4.799 1.00 . A A .  42 GLN HB2  1 1 
       19 29597 1 1  44 GLN HB3  H   7.673  -0.106  -3.449 1.00 . A A .  42 GLN HB3  1 1 
       19 29598 1 1  44 GLN HE21 H   4.744   1.622  -6.472 1.00 . A A .  42 GLN HE21 1 1 
       19 29599 1 1  44 GLN HE22 H   5.614   2.506  -7.675 1.00 . A A .  42 GLN HE22 1 1 
       19 29600 1 1  44 GLN HG2  H   6.571  -0.517  -5.594 1.00 . A A .  42 GLN HG2  1 1 
       19 29601 1 1  44 GLN HG3  H   5.730   0.728  -4.674 1.00 . A A .  42 GLN HG3  1 1 
       19 29602 1 1  44 GLN N    N   9.303   2.040  -2.891 1.00 . A A .  42 GLN N    1 1 
       19 29603 1 1  44 GLN NE2  N   5.582   1.899  -6.910 1.00 . A A .  42 GLN NE2  1 1 
       19 29604 1 1  44 GLN O    O   5.982   3.150  -3.151 1.00 . A A .  42 GLN O    1 1 
       19 29605 1 1  44 GLN OE1  O   7.817   1.746  -6.920 1.00 . A A .  42 GLN OE1  1 1 
       19 29606 1 1  45 THR C    C   5.941   3.895  -0.140 1.00 . A A .  43 THR C    1 1 
       19 29607 1 1  45 THR CA   C   5.945   2.368  -0.415 1.00 . A A .  43 THR CA   1 1 
       19 29608 1 1  45 THR CB   C   6.200   1.534   0.899 1.00 . A A .  43 THR CB   1 1 
       19 29609 1 1  45 THR CG2  C   5.262   1.911   2.058 1.00 . A A .  43 THR CG2  1 1 
       19 29610 1 1  45 THR H    H   7.729   1.508  -1.173 1.00 . A A .  43 THR H    1 1 
       19 29611 1 1  45 THR HA   H   4.969   2.086  -0.808 1.00 . A A .  43 THR HA   1 1 
       19 29612 1 1  45 THR HB   H   7.230   1.703   1.214 1.00 . A A .  43 THR HB   1 1 
       19 29613 1 1  45 THR HG1  H   6.337  -0.052  -0.283 1.00 . A A .  43 THR HG1  1 1 
       19 29614 1 1  45 THR HG21 H   4.232   1.768   1.759 1.00 . A A .  43 THR HG21 1 1 
       19 29615 1 1  45 THR HG22 H   5.414   2.949   2.331 1.00 . A A .  43 THR HG22 1 1 
       19 29616 1 1  45 THR HG23 H   5.467   1.284   2.913 1.00 . A A .  43 THR HG23 1 1 
       19 29617 1 1  45 THR N    N   6.954   2.032  -1.443 1.00 . A A .  43 THR N    1 1 
       19 29618 1 1  45 THR O    O   4.888   4.478   0.119 1.00 . A A .  43 THR O    1 1 
       19 29619 1 1  45 THR OG1  O   6.038   0.128   0.615 1.00 . A A .  43 THR OG1  1 1 
       19 29620 1 1  46 LEU C    C   6.444   6.781  -1.192 1.00 . A A .  44 LEU C    1 1 
       19 29621 1 1  46 LEU CA   C   7.276   6.009  -0.134 1.00 . A A .  44 LEU CA   1 1 
       19 29622 1 1  46 LEU CB   C   8.774   6.449  -0.193 1.00 . A A .  44 LEU CB   1 1 
       19 29623 1 1  46 LEU CD1  C  11.147   6.442   0.811 1.00 . A A .  44 LEU CD1  1 1 
       19 29624 1 1  46 LEU CD2  C   9.198   5.620   2.239 1.00 . A A .  44 LEU CD2  1 1 
       19 29625 1 1  46 LEU CG   C   9.769   5.747   0.804 1.00 . A A .  44 LEU CG   1 1 
       19 29626 1 1  46 LEU H    H   7.912   4.014  -0.533 1.00 . A A .  44 LEU H    1 1 
       19 29627 1 1  46 LEU HA   H   6.881   6.263   0.849 1.00 . A A .  44 LEU HA   1 1 
       19 29628 1 1  46 LEU HB2  H   9.134   6.272  -1.201 1.00 . A A .  44 LEU HB2  1 1 
       19 29629 1 1  46 LEU HB3  H   8.814   7.519  -0.006 1.00 . A A .  44 LEU HB3  1 1 
       19 29630 1 1  46 LEU HD11 H  11.815   5.916   1.479 1.00 . A A .  44 LEU HD11 1 1 
       19 29631 1 1  46 LEU HD12 H  11.045   7.468   1.138 1.00 . A A .  44 LEU HD12 1 1 
       19 29632 1 1  46 LEU HD13 H  11.563   6.424  -0.191 1.00 . A A .  44 LEU HD13 1 1 
       19 29633 1 1  46 LEU HD21 H   8.248   5.101   2.206 1.00 . A A .  44 LEU HD21 1 1 
       19 29634 1 1  46 LEU HD22 H   9.056   6.599   2.670 1.00 . A A .  44 LEU HD22 1 1 
       19 29635 1 1  46 LEU HD23 H   9.888   5.053   2.857 1.00 . A A .  44 LEU HD23 1 1 
       19 29636 1 1  46 LEU HG   H   9.945   4.739   0.447 1.00 . A A .  44 LEU HG   1 1 
       19 29637 1 1  46 LEU N    N   7.121   4.542  -0.297 1.00 . A A .  44 LEU N    1 1 
       19 29638 1 1  46 LEU O    O   6.126   7.954  -0.998 1.00 . A A .  44 LEU O    1 1 
       19 29639 1 1  47 ARG C    C   3.962   5.958  -3.598 1.00 . A A .  45 ARG C    1 1 
       19 29640 1 1  47 ARG CA   C   5.314   6.706  -3.411 1.00 . A A .  45 ARG CA   1 1 
       19 29641 1 1  47 ARG CB   C   6.133   6.744  -4.729 1.00 . A A .  45 ARG CB   1 1 
       19 29642 1 1  47 ARG CD   C   7.448   5.463  -6.529 1.00 . A A .  45 ARG CD   1 1 
       19 29643 1 1  47 ARG CG   C   6.597   5.361  -5.255 1.00 . A A .  45 ARG CG   1 1 
       19 29644 1 1  47 ARG CZ   C   7.299   6.919  -8.569 1.00 . A A .  45 ARG CZ   1 1 
       19 29645 1 1  47 ARG H    H   6.497   5.213  -2.457 1.00 . A A .  45 ARG H    1 1 
       19 29646 1 1  47 ARG HA   H   5.081   7.732  -3.130 1.00 . A A .  45 ARG HA   1 1 
       19 29647 1 1  47 ARG HB2  H   5.533   7.221  -5.499 1.00 . A A .  45 ARG HB2  1 1 
       19 29648 1 1  47 ARG HB3  H   7.016   7.356  -4.562 1.00 . A A .  45 ARG HB3  1 1 
       19 29649 1 1  47 ARG HD2  H   8.373   5.978  -6.299 1.00 . A A .  45 ARG HD2  1 1 
       19 29650 1 1  47 ARG HD3  H   7.677   4.462  -6.878 1.00 . A A .  45 ARG HD3  1 1 
       19 29651 1 1  47 ARG HE   H   5.754   6.112  -7.593 1.00 . A A .  45 ARG HE   1 1 
       19 29652 1 1  47 ARG HG2  H   7.186   4.874  -4.483 1.00 . A A .  45 ARG HG2  1 1 
       19 29653 1 1  47 ARG HG3  H   5.722   4.750  -5.462 1.00 . A A .  45 ARG HG3  1 1 
       19 29654 1 1  47 ARG HH11 H   9.216   6.559  -8.017 1.00 . A A .  45 ARG HH11 1 1 
       19 29655 1 1  47 ARG HH12 H   9.029   7.586  -9.400 1.00 . A A .  45 ARG HH12 1 1 
       19 29656 1 1  47 ARG HH21 H   5.523   7.456  -9.374 1.00 . A A .  45 ARG HH21 1 1 
       19 29657 1 1  47 ARG HH22 H   6.926   8.091 -10.168 1.00 . A A .  45 ARG HH22 1 1 
       19 29658 1 1  47 ARG N    N   6.142   6.120  -2.333 1.00 . A A .  45 ARG N    1 1 
       19 29659 1 1  47 ARG NE   N   6.734   6.181  -7.601 1.00 . A A .  45 ARG NE   1 1 
       19 29660 1 1  47 ARG NH1  N   8.621   7.032  -8.670 1.00 . A A .  45 ARG NH1  1 1 
       19 29661 1 1  47 ARG NH2  N   6.523   7.538  -9.439 1.00 . A A .  45 ARG NH2  1 1 
       19 29662 1 1  47 ARG O    O   3.152   6.361  -4.440 1.00 . A A .  45 ARG O    1 1 
       19 29663 1 1  48 ILE C    C   1.483   4.735  -1.743 1.00 . A A .  46 ILE C    1 1 
       19 29664 1 1  48 ILE CA   C   2.427   4.144  -2.809 1.00 . A A .  46 ILE CA   1 1 
       19 29665 1 1  48 ILE CB   C   2.598   2.583  -2.571 1.00 . A A .  46 ILE CB   1 1 
       19 29666 1 1  48 ILE CD1  C   3.405   0.381  -3.684 1.00 . A A .  46 ILE CD1  1 1 
       19 29667 1 1  48 ILE CG1  C   3.222   1.889  -3.822 1.00 . A A .  46 ILE CG1  1 1 
       19 29668 1 1  48 ILE CG2  C   1.256   1.892  -2.190 1.00 . A A .  46 ILE CG2  1 1 
       19 29669 1 1  48 ILE H    H   4.441   4.572  -2.225 1.00 . A A .  46 ILE H    1 1 
       19 29670 1 1  48 ILE HA   H   1.961   4.283  -3.787 1.00 . A A .  46 ILE HA   1 1 
       19 29671 1 1  48 ILE HB   H   3.279   2.455  -1.732 1.00 . A A .  46 ILE HB   1 1 
       19 29672 1 1  48 ILE HD11 H   2.445  -0.094  -3.556 1.00 . A A .  46 ILE HD11 1 1 
       19 29673 1 1  48 ILE HD12 H   4.032   0.168  -2.831 1.00 . A A .  46 ILE HD12 1 1 
       19 29674 1 1  48 ILE HD13 H   3.877  -0.001  -4.578 1.00 . A A .  46 ILE HD13 1 1 
       19 29675 1 1  48 ILE HG12 H   2.588   2.061  -4.681 1.00 . A A .  46 ILE HG12 1 1 
       19 29676 1 1  48 ILE HG13 H   4.196   2.318  -4.019 1.00 . A A .  46 ILE HG13 1 1 
       19 29677 1 1  48 ILE HG21 H   1.418   0.833  -2.029 1.00 . A A .  46 ILE HG21 1 1 
       19 29678 1 1  48 ILE HG22 H   0.536   2.024  -2.985 1.00 . A A .  46 ILE HG22 1 1 
       19 29679 1 1  48 ILE HG23 H   0.862   2.332  -1.280 1.00 . A A .  46 ILE HG23 1 1 
       19 29680 1 1  48 ILE N    N   3.725   4.879  -2.815 1.00 . A A .  46 ILE N    1 1 
       19 29681 1 1  48 ILE O    O   0.342   5.092  -2.068 1.00 . A A .  46 ILE O    1 1 
       19 29682 1 1  49 GLU C    C   0.361   6.538   0.406 1.00 . A A .  47 GLU C    1 1 
       19 29683 1 1  49 GLU CA   C   1.226   5.308   0.714 1.00 . A A .  47 GLU CA   1 1 
       19 29684 1 1  49 GLU CB   C   2.198   5.660   1.874 1.00 . A A .  47 GLU CB   1 1 
       19 29685 1 1  49 GLU CD   C   1.803   3.769   3.543 1.00 . A A .  47 GLU CD   1 1 
       19 29686 1 1  49 GLU CG   C   2.814   4.485   2.640 1.00 . A A .  47 GLU CG   1 1 
       19 29687 1 1  49 GLU H    H   2.930   4.586  -0.352 1.00 . A A .  47 GLU H    1 1 
       19 29688 1 1  49 GLU HA   H   0.583   4.492   1.027 1.00 . A A .  47 GLU HA   1 1 
       19 29689 1 1  49 GLU HB2  H   3.015   6.234   1.455 1.00 . A A .  47 GLU HB2  1 1 
       19 29690 1 1  49 GLU HB3  H   1.681   6.290   2.594 1.00 . A A .  47 GLU HB3  1 1 
       19 29691 1 1  49 GLU HG2  H   3.226   3.786   1.920 1.00 . A A .  47 GLU HG2  1 1 
       19 29692 1 1  49 GLU HG3  H   3.629   4.861   3.255 1.00 . A A .  47 GLU HG3  1 1 
       19 29693 1 1  49 GLU N    N   1.992   4.840  -0.486 1.00 . A A .  47 GLU N    1 1 
       19 29694 1 1  49 GLU O    O  -0.809   6.579   0.785 1.00 . A A .  47 GLU O    1 1 
       19 29695 1 1  49 GLU OE1  O   1.468   4.319   4.622 1.00 . A A .  47 GLU OE1  1 1 
       19 29696 1 1  49 GLU OE2  O   1.333   2.677   3.185 1.00 . A A .  47 GLU OE2  1 1 
       19 29697 1 1  50 ARG C    C  -1.012   8.467  -1.469 1.00 . A A .  48 ARG C    1 1 
       19 29698 1 1  50 ARG CA   C   0.288   8.760  -0.692 1.00 . A A .  48 ARG CA   1 1 
       19 29699 1 1  50 ARG CB   C   1.234   9.710  -1.498 1.00 . A A .  48 ARG CB   1 1 
       19 29700 1 1  50 ARG CD   C   2.685  10.146  -3.561 1.00 . A A .  48 ARG CD   1 1 
       19 29701 1 1  50 ARG CG   C   1.876   9.110  -2.765 1.00 . A A .  48 ARG CG   1 1 
       19 29702 1 1  50 ARG CZ   C   5.097  10.655  -3.115 1.00 . A A .  48 ARG CZ   1 1 
       19 29703 1 1  50 ARG H    H   1.903   7.385  -0.569 1.00 . A A .  48 ARG H    1 1 
       19 29704 1 1  50 ARG HA   H   0.026   9.265   0.238 1.00 . A A .  48 ARG HA   1 1 
       19 29705 1 1  50 ARG HB2  H   0.673  10.594  -1.789 1.00 . A A .  48 ARG HB2  1 1 
       19 29706 1 1  50 ARG HB3  H   2.035  10.028  -0.838 1.00 . A A .  48 ARG HB3  1 1 
       19 29707 1 1  50 ARG HD2  H   3.077   9.669  -4.453 1.00 . A A .  48 ARG HD2  1 1 
       19 29708 1 1  50 ARG HD3  H   2.024  10.953  -3.859 1.00 . A A .  48 ARG HD3  1 1 
       19 29709 1 1  50 ARG HE   H   3.559  11.180  -1.948 1.00 . A A .  48 ARG HE   1 1 
       19 29710 1 1  50 ARG HG2  H   2.538   8.300  -2.478 1.00 . A A .  48 ARG HG2  1 1 
       19 29711 1 1  50 ARG HG3  H   1.088   8.715  -3.400 1.00 . A A .  48 ARG HG3  1 1 
       19 29712 1 1  50 ARG HH11 H   4.802   9.606  -4.829 1.00 . A A .  48 ARG HH11 1 1 
       19 29713 1 1  50 ARG HH12 H   6.456   9.994  -4.475 1.00 . A A .  48 ARG HH12 1 1 
       19 29714 1 1  50 ARG HH21 H   5.739  11.714  -1.510 1.00 . A A .  48 ARG HH21 1 1 
       19 29715 1 1  50 ARG HH22 H   6.984  11.197  -2.603 1.00 . A A .  48 ARG HH22 1 1 
       19 29716 1 1  50 ARG N    N   0.966   7.515  -0.305 1.00 . A A .  48 ARG N    1 1 
       19 29717 1 1  50 ARG NE   N   3.799  10.716  -2.776 1.00 . A A .  48 ARG NE   1 1 
       19 29718 1 1  50 ARG NH1  N   5.480  10.039  -4.230 1.00 . A A .  48 ARG NH1  1 1 
       19 29719 1 1  50 ARG NH2  N   6.011  11.240  -2.347 1.00 . A A .  48 ARG NH2  1 1 
       19 29720 1 1  50 ARG O    O  -2.092   8.848  -1.031 1.00 . A A .  48 ARG O    1 1 
       19 29721 1 1  51 ASP C    C  -3.099   6.578  -2.840 1.00 . A A .  49 ASP C    1 1 
       19 29722 1 1  51 ASP CA   C  -2.012   7.450  -3.487 1.00 . A A .  49 ASP CA   1 1 
       19 29723 1 1  51 ASP CB   C  -1.485   6.822  -4.800 1.00 . A A .  49 ASP CB   1 1 
       19 29724 1 1  51 ASP CG   C  -2.564   6.762  -5.895 1.00 . A A .  49 ASP CG   1 1 
       19 29725 1 1  51 ASP H    H  -0.045   7.238  -2.726 1.00 . A A .  49 ASP H    1 1 
       19 29726 1 1  51 ASP HA   H  -2.449   8.422  -3.718 1.00 . A A .  49 ASP HA   1 1 
       19 29727 1 1  51 ASP HB2  H  -0.652   7.416  -5.167 1.00 . A A .  49 ASP HB2  1 1 
       19 29728 1 1  51 ASP HB3  H  -1.128   5.817  -4.597 1.00 . A A .  49 ASP HB3  1 1 
       19 29729 1 1  51 ASP N    N  -0.900   7.683  -2.555 1.00 . A A .  49 ASP N    1 1 
       19 29730 1 1  51 ASP O    O  -4.272   6.725  -3.166 1.00 . A A .  49 ASP O    1 1 
       19 29731 1 1  51 ASP OD1  O  -2.836   7.798  -6.533 1.00 . A A .  49 ASP OD1  1 1 
       19 29732 1 1  51 ASP OD2  O  -3.159   5.693  -6.109 1.00 . A A .  49 ASP OD2  1 1 
       19 29733 1 1  52 GLU C    C  -4.571   5.721  -0.276 1.00 . A A .  50 GLU C    1 1 
       19 29734 1 1  52 GLU CA   C  -3.622   4.855  -1.119 1.00 . A A .  50 GLU CA   1 1 
       19 29735 1 1  52 GLU CB   C  -2.848   3.888  -0.191 1.00 . A A .  50 GLU CB   1 1 
       19 29736 1 1  52 GLU CD   C  -2.602   1.983  -1.922 1.00 . A A .  50 GLU CD   1 1 
       19 29737 1 1  52 GLU CG   C  -1.901   2.919  -0.915 1.00 . A A .  50 GLU CG   1 1 
       19 29738 1 1  52 GLU H    H  -1.724   5.597  -1.747 1.00 . A A .  50 GLU H    1 1 
       19 29739 1 1  52 GLU HA   H  -4.206   4.271  -1.827 1.00 . A A .  50 GLU HA   1 1 
       19 29740 1 1  52 GLU HB2  H  -2.256   4.476   0.504 1.00 . A A .  50 GLU HB2  1 1 
       19 29741 1 1  52 GLU HB3  H  -3.564   3.301   0.378 1.00 . A A .  50 GLU HB3  1 1 
       19 29742 1 1  52 GLU HG2  H  -1.158   3.501  -1.443 1.00 . A A .  50 GLU HG2  1 1 
       19 29743 1 1  52 GLU HG3  H  -1.389   2.313  -0.170 1.00 . A A .  50 GLU HG3  1 1 
       19 29744 1 1  52 GLU N    N  -2.689   5.696  -1.903 1.00 . A A .  50 GLU N    1 1 
       19 29745 1 1  52 GLU O    O  -5.760   5.425  -0.175 1.00 . A A .  50 GLU O    1 1 
       19 29746 1 1  52 GLU OE1  O  -2.739   2.347  -3.112 1.00 . A A .  50 GLU OE1  1 1 
       19 29747 1 1  52 GLU OE2  O  -2.999   0.865  -1.530 1.00 . A A .  50 GLU OE2  1 1 
       19 29748 1 1  53 ARG C    C  -5.713   8.590   0.386 1.00 . A A .  51 ARG C    1 1 
       19 29749 1 1  53 ARG CA   C  -4.753   7.711   1.195 1.00 . A A .  51 ARG CA   1 1 
       19 29750 1 1  53 ARG CB   C  -3.750   8.584   1.987 1.00 . A A .  51 ARG CB   1 1 
       19 29751 1 1  53 ARG CD   C  -1.716   8.576   3.568 1.00 . A A .  51 ARG CD   1 1 
       19 29752 1 1  53 ARG CG   C  -2.797   7.751   2.863 1.00 . A A .  51 ARG CG   1 1 
       19 29753 1 1  53 ARG CZ   C  -0.194   7.921   5.436 1.00 . A A .  51 ARG CZ   1 1 
       19 29754 1 1  53 ARG H    H  -3.051   6.942   0.171 1.00 . A A .  51 ARG H    1 1 
       19 29755 1 1  53 ARG HA   H  -5.332   7.116   1.901 1.00 . A A .  51 ARG HA   1 1 
       19 29756 1 1  53 ARG HB2  H  -3.159   9.168   1.284 1.00 . A A .  51 ARG HB2  1 1 
       19 29757 1 1  53 ARG HB3  H  -4.300   9.264   2.631 1.00 . A A .  51 ARG HB3  1 1 
       19 29758 1 1  53 ARG HD2  H  -1.181   9.170   2.834 1.00 . A A .  51 ARG HD2  1 1 
       19 29759 1 1  53 ARG HD3  H  -2.185   9.236   4.293 1.00 . A A .  51 ARG HD3  1 1 
       19 29760 1 1  53 ARG HE   H  -0.547   6.841   3.801 1.00 . A A .  51 ARG HE   1 1 
       19 29761 1 1  53 ARG HG2  H  -3.381   7.237   3.617 1.00 . A A .  51 ARG HG2  1 1 
       19 29762 1 1  53 ARG HG3  H  -2.312   7.008   2.236 1.00 . A A .  51 ARG HG3  1 1 
       19 29763 1 1  53 ARG HH11 H  -1.020   9.753   5.704 1.00 . A A .  51 ARG HH11 1 1 
       19 29764 1 1  53 ARG HH12 H   0.014   9.221   6.985 1.00 . A A .  51 ARG HH12 1 1 
       19 29765 1 1  53 ARG HH21 H   0.791   6.151   5.445 1.00 . A A .  51 ARG HH21 1 1 
       19 29766 1 1  53 ARG HH22 H   1.058   7.161   6.831 1.00 . A A .  51 ARG HH22 1 1 
       19 29767 1 1  53 ARG N    N  -4.010   6.782   0.320 1.00 . A A .  51 ARG N    1 1 
       19 29768 1 1  53 ARG NE   N  -0.763   7.689   4.256 1.00 . A A .  51 ARG NE   1 1 
       19 29769 1 1  53 ARG NH1  N  -0.416   9.056   6.093 1.00 . A A .  51 ARG NH1  1 1 
       19 29770 1 1  53 ARG NH2  N   0.614   7.008   5.946 1.00 . A A .  51 ARG NH2  1 1 
       19 29771 1 1  53 ARG O    O  -6.825   8.863   0.828 1.00 . A A .  51 ARG O    1 1 
       19 29772 1 1  54 LEU C    C  -7.225   9.061  -2.345 1.00 . A A .  52 LEU C    1 1 
       19 29773 1 1  54 LEU CA   C  -6.061   9.865  -1.710 1.00 . A A .  52 LEU CA   1 1 
       19 29774 1 1  54 LEU CB   C  -5.152  10.537  -2.789 1.00 . A A .  52 LEU CB   1 1 
       19 29775 1 1  54 LEU CD1  C  -3.364  11.579  -1.216 1.00 . A A .  52 LEU CD1  1 1 
       19 29776 1 1  54 LEU CD2  C  -3.707  12.508  -3.546 1.00 . A A .  52 LEU CD2  1 1 
       19 29777 1 1  54 LEU CG   C  -4.377  11.831  -2.339 1.00 . A A .  52 LEU CG   1 1 
       19 29778 1 1  54 LEU H    H  -4.356   8.758  -1.083 1.00 . A A .  52 LEU H    1 1 
       19 29779 1 1  54 LEU HA   H  -6.499  10.654  -1.100 1.00 . A A .  52 LEU HA   1 1 
       19 29780 1 1  54 LEU HB2  H  -4.425   9.805  -3.131 1.00 . A A .  52 LEU HB2  1 1 
       19 29781 1 1  54 LEU HB3  H  -5.773  10.807  -3.642 1.00 . A A .  52 LEU HB3  1 1 
       19 29782 1 1  54 LEU HD11 H  -3.867  11.145  -0.362 1.00 . A A .  52 LEU HD11 1 1 
       19 29783 1 1  54 LEU HD12 H  -2.909  12.516  -0.916 1.00 . A A .  52 LEU HD12 1 1 
       19 29784 1 1  54 LEU HD13 H  -2.592  10.903  -1.559 1.00 . A A .  52 LEU HD13 1 1 
       19 29785 1 1  54 LEU HD21 H  -4.459  12.758  -4.282 1.00 . A A .  52 LEU HD21 1 1 
       19 29786 1 1  54 LEU HD22 H  -2.980  11.842  -3.989 1.00 . A A .  52 LEU HD22 1 1 
       19 29787 1 1  54 LEU HD23 H  -3.213  13.417  -3.229 1.00 . A A .  52 LEU HD23 1 1 
       19 29788 1 1  54 LEU HG   H  -5.091  12.536  -1.938 1.00 . A A .  52 LEU HG   1 1 
       19 29789 1 1  54 LEU N    N  -5.263   9.017  -0.806 1.00 . A A .  52 LEU N    1 1 
       19 29790 1 1  54 LEU O    O  -8.337   9.586  -2.474 1.00 . A A .  52 LEU O    1 1 
       19 29791 1 1  55 ARG C    C  -8.967   6.359  -2.202 1.00 . A A .  53 ARG C    1 1 
       19 29792 1 1  55 ARG CA   C  -8.012   6.897  -3.289 1.00 . A A .  53 ARG CA   1 1 
       19 29793 1 1  55 ARG CB   C  -7.394   5.722  -4.113 1.00 . A A .  53 ARG CB   1 1 
       19 29794 1 1  55 ARG CD   C  -6.210   3.424  -4.128 1.00 . A A .  53 ARG CD   1 1 
       19 29795 1 1  55 ARG CG   C  -6.634   4.653  -3.295 1.00 . A A .  53 ARG CG   1 1 
       19 29796 1 1  55 ARG CZ   C  -5.096   2.943  -6.323 1.00 . A A .  53 ARG CZ   1 1 
       19 29797 1 1  55 ARG H    H  -6.072   7.420  -2.564 1.00 . A A .  53 ARG H    1 1 
       19 29798 1 1  55 ARG HA   H  -8.604   7.510  -3.970 1.00 . A A .  53 ARG HA   1 1 
       19 29799 1 1  55 ARG HB2  H  -8.193   5.225  -4.653 1.00 . A A .  53 ARG HB2  1 1 
       19 29800 1 1  55 ARG HB3  H  -6.706   6.141  -4.841 1.00 . A A .  53 ARG HB3  1 1 
       19 29801 1 1  55 ARG HD2  H  -5.677   2.736  -3.483 1.00 . A A .  53 ARG HD2  1 1 
       19 29802 1 1  55 ARG HD3  H  -7.103   2.933  -4.500 1.00 . A A .  53 ARG HD3  1 1 
       19 29803 1 1  55 ARG HE   H  -4.909   4.645  -5.265 1.00 . A A .  53 ARG HE   1 1 
       19 29804 1 1  55 ARG HG2  H  -5.747   5.105  -2.873 1.00 . A A .  53 ARG HG2  1 1 
       19 29805 1 1  55 ARG HG3  H  -7.275   4.318  -2.485 1.00 . A A .  53 ARG HG3  1 1 
       19 29806 1 1  55 ARG HH11 H  -6.209   1.390  -5.637 1.00 . A A .  53 ARG HH11 1 1 
       19 29807 1 1  55 ARG HH12 H  -5.438   1.127  -7.165 1.00 . A A .  53 ARG HH12 1 1 
       19 29808 1 1  55 ARG HH21 H  -3.905   4.273  -7.269 1.00 . A A .  53 ARG HH21 1 1 
       19 29809 1 1  55 ARG HH22 H  -4.120   2.757  -8.085 1.00 . A A .  53 ARG HH22 1 1 
       19 29810 1 1  55 ARG N    N  -6.974   7.780  -2.701 1.00 . A A .  53 ARG N    1 1 
       19 29811 1 1  55 ARG NE   N  -5.337   3.756  -5.274 1.00 . A A .  53 ARG NE   1 1 
       19 29812 1 1  55 ARG NH1  N  -5.619   1.721  -6.378 1.00 . A A .  53 ARG NH1  1 1 
       19 29813 1 1  55 ARG NH2  N  -4.310   3.356  -7.303 1.00 . A A .  53 ARG NH2  1 1 
       19 29814 1 1  55 ARG O    O -10.065   5.900  -2.522 1.00 . A A .  53 ARG O    1 1 
       19 29815 1 1  56 ALA C    C -10.322   7.191   0.575 1.00 . A A .  54 ALA C    1 1 
       19 29816 1 1  56 ALA CA   C  -9.370   6.030   0.231 1.00 . A A .  54 ALA CA   1 1 
       19 29817 1 1  56 ALA CB   C  -8.499   5.658   1.439 1.00 . A A .  54 ALA CB   1 1 
       19 29818 1 1  56 ALA H    H  -7.592   6.652  -0.759 1.00 . A A .  54 ALA H    1 1 
       19 29819 1 1  56 ALA HA   H  -9.963   5.157  -0.041 1.00 . A A .  54 ALA HA   1 1 
       19 29820 1 1  56 ALA HB1  H  -7.901   6.511   1.739 1.00 . A A .  54 ALA HB1  1 1 
       19 29821 1 1  56 ALA HB2  H  -7.843   4.840   1.171 1.00 . A A .  54 ALA HB2  1 1 
       19 29822 1 1  56 ALA HB3  H  -9.128   5.354   2.267 1.00 . A A .  54 ALA HB3  1 1 
       19 29823 1 1  56 ALA N    N  -8.523   6.390  -0.926 1.00 . A A .  54 ALA N    1 1 
       19 29824 1 1  56 ALA O    O -11.534   6.999   0.714 1.00 . A A .  54 ALA O    1 1 
       19 29825 1 1  57 CYS C    C -11.246  10.195  -0.287 1.00 . A A .  55 CYS C    1 1 
       19 29826 1 1  57 CYS CA   C -10.505   9.646   0.959 1.00 . A A .  55 CYS CA   1 1 
       19 29827 1 1  57 CYS CB   C  -9.543  10.696   1.543 1.00 . A A .  55 CYS CB   1 1 
       19 29828 1 1  57 CYS H    H  -8.787   8.481   0.504 1.00 . A A .  55 CYS H    1 1 
       19 29829 1 1  57 CYS HA   H -11.249   9.402   1.715 1.00 . A A .  55 CYS HA   1 1 
       19 29830 1 1  57 CYS HB2  H  -8.780  10.937   0.815 1.00 . A A .  55 CYS HB2  1 1 
       19 29831 1 1  57 CYS HB3  H -10.096  11.595   1.791 1.00 . A A .  55 CYS HB3  1 1 
       19 29832 1 1  57 CYS HG   H  -9.576  10.230   4.044 1.00 . A A .  55 CYS HG   1 1 
       19 29833 1 1  57 CYS N    N  -9.753   8.409   0.655 1.00 . A A .  55 CYS N    1 1 
       19 29834 1 1  57 CYS O    O -11.799  11.296  -0.256 1.00 . A A .  55 CYS O    1 1 
       19 29835 1 1  57 CYS SG   S  -8.710  10.141   3.047 1.00 . A A .  55 CYS SG   1 1 
       19 29836 1 1  58 ASP C    C -13.529   9.838  -2.362 1.00 . A A .  56 ASP C    1 1 
       19 29837 1 1  58 ASP CA   C -12.006   9.681  -2.609 1.00 . A A .  56 ASP CA   1 1 
       19 29838 1 1  58 ASP CB   C -11.724   8.546  -3.620 1.00 . A A .  56 ASP CB   1 1 
       19 29839 1 1  58 ASP CG   C -12.433   8.722  -4.969 1.00 . A A .  56 ASP CG   1 1 
       19 29840 1 1  58 ASP H    H -10.744   8.570  -1.334 1.00 . A A .  56 ASP H    1 1 
       19 29841 1 1  58 ASP HA   H -11.618  10.615  -3.012 1.00 . A A .  56 ASP HA   1 1 
       19 29842 1 1  58 ASP HB2  H -10.653   8.500  -3.800 1.00 . A A .  56 ASP HB2  1 1 
       19 29843 1 1  58 ASP HB3  H -12.032   7.605  -3.179 1.00 . A A .  56 ASP HB3  1 1 
       19 29844 1 1  58 ASP N    N -11.270   9.393  -1.365 1.00 . A A .  56 ASP N    1 1 
       19 29845 1 1  58 ASP O    O -14.212  10.559  -3.103 1.00 . A A .  56 ASP O    1 1 
       19 29846 1 1  58 ASP OD1  O -11.994   9.577  -5.763 1.00 . A A .  56 ASP OD1  1 1 
       19 29847 1 1  58 ASP OD2  O -13.407   7.993  -5.247 1.00 . A A .  56 ASP OD2  1 1 
       19 29848 1 1  59 TRP C    C -15.974  10.671  -0.668 1.00 . A A .  57 TRP C    1 1 
       19 29849 1 1  59 TRP CA   C -15.458   9.224  -0.880 1.00 . A A .  57 TRP CA   1 1 
       19 29850 1 1  59 TRP CB   C -15.685   8.379   0.417 1.00 . A A .  57 TRP CB   1 1 
       19 29851 1 1  59 TRP CD1  C -13.821   8.839   2.157 1.00 . A A .  57 TRP CD1  1 1 
       19 29852 1 1  59 TRP CD2  C -15.765   9.844   2.633 1.00 . A A .  57 TRP CD2  1 1 
       19 29853 1 1  59 TRP CE2  C -14.828  10.189   3.624 1.00 . A A .  57 TRP CE2  1 1 
       19 29854 1 1  59 TRP CE3  C -17.066  10.365   2.727 1.00 . A A .  57 TRP CE3  1 1 
       19 29855 1 1  59 TRP CG   C -15.094   8.983   1.685 1.00 . A A .  57 TRP CG   1 1 
       19 29856 1 1  59 TRP CH2  C -16.421  11.522   4.759 1.00 . A A .  57 TRP CH2  1 1 
       19 29857 1 1  59 TRP CZ2  C -15.144  11.026   4.693 1.00 . A A .  57 TRP CZ2  1 1 
       19 29858 1 1  59 TRP CZ3  C -17.381  11.192   3.789 1.00 . A A .  57 TRP CZ3  1 1 
       19 29859 1 1  59 TRP H    H -13.407   8.659  -0.735 1.00 . A A .  57 TRP H    1 1 
       19 29860 1 1  59 TRP HA   H -16.026   8.773  -1.688 1.00 . A A .  57 TRP HA   1 1 
       19 29861 1 1  59 TRP HB2  H -16.752   8.256   0.577 1.00 . A A .  57 TRP HB2  1 1 
       19 29862 1 1  59 TRP HB3  H -15.246   7.395   0.276 1.00 . A A .  57 TRP HB3  1 1 
       19 29863 1 1  59 TRP HD1  H -13.058   8.249   1.676 1.00 . A A .  57 TRP HD1  1 1 
       19 29864 1 1  59 TRP HE1  H -12.820   9.628   3.828 1.00 . A A .  57 TRP HE1  1 1 
       19 29865 1 1  59 TRP HE3  H -17.815  10.120   1.986 1.00 . A A .  57 TRP HE3  1 1 
       19 29866 1 1  59 TRP HH2  H -16.709  12.174   5.575 1.00 . A A .  57 TRP HH2  1 1 
       19 29867 1 1  59 TRP HZ2  H -14.414  11.291   5.444 1.00 . A A .  57 TRP HZ2  1 1 
       19 29868 1 1  59 TRP HZ3  H -18.379  11.601   3.875 1.00 . A A .  57 TRP HZ3  1 1 
       19 29869 1 1  59 TRP N    N -14.028   9.191  -1.280 1.00 . A A .  57 TRP N    1 1 
       19 29870 1 1  59 TRP NE1  N -13.651   9.567   3.309 1.00 . A A .  57 TRP NE1  1 1 
       19 29871 1 1  59 TRP O    O -17.162  10.946  -0.853 1.00 . A A .  57 TRP O    1 1 
       19 29872 1 1  60 THR C    C -14.742  13.924  -0.992 1.00 . A A .  58 THR C    1 1 
       19 29873 1 1  60 THR CA   C -15.372  12.981   0.051 1.00 . A A .  58 THR CA   1 1 
       19 29874 1 1  60 THR CB   C -14.900  13.346   1.499 1.00 . A A .  58 THR CB   1 1 
       19 29875 1 1  60 THR CG2  C -13.424  13.006   1.726 1.00 . A A .  58 THR CG2  1 1 
       19 29876 1 1  60 THR H    H -14.141  11.261  -0.118 1.00 . A A .  58 THR H    1 1 
       19 29877 1 1  60 THR HA   H -16.454  13.109   0.017 1.00 . A A .  58 THR HA   1 1 
       19 29878 1 1  60 THR HB   H -15.489  12.758   2.197 1.00 . A A .  58 THR HB   1 1 
       19 29879 1 1  60 THR HG1  H -14.517  15.277   1.287 1.00 . A A .  58 THR HG1  1 1 
       19 29880 1 1  60 THR HG21 H -13.156  13.221   2.752 1.00 . A A .  58 THR HG21 1 1 
       19 29881 1 1  60 THR HG22 H -12.805  13.597   1.065 1.00 . A A .  58 THR HG22 1 1 
       19 29882 1 1  60 THR HG23 H -13.255  11.954   1.528 1.00 . A A .  58 THR HG23 1 1 
       19 29883 1 1  60 THR N    N -15.064  11.568  -0.245 1.00 . A A .  58 THR N    1 1 
       19 29884 1 1  60 THR O    O -14.949  15.141  -0.941 1.00 . A A .  58 THR O    1 1 
       19 29885 1 1  60 THR OG1  O -15.133  14.733   1.786 1.00 . A A .  58 THR OG1  1 1 
       19 29886 1 1  61 GLN C    C -14.458  14.224  -4.195 1.00 . A A .  59 GLN C    1 1 
       19 29887 1 1  61 GLN CA   C -13.412  14.129  -3.075 1.00 . A A .  59 GLN CA   1 1 
       19 29888 1 1  61 GLN CB   C -12.085  13.517  -3.598 1.00 . A A .  59 GLN CB   1 1 
       19 29889 1 1  61 GLN CD   C -10.763  14.688  -1.694 1.00 . A A .  59 GLN CD   1 1 
       19 29890 1 1  61 GLN CG   C -10.949  13.419  -2.549 1.00 . A A .  59 GLN CG   1 1 
       19 29891 1 1  61 GLN H    H -13.746  12.410  -1.861 1.00 . A A .  59 GLN H    1 1 
       19 29892 1 1  61 GLN HA   H -13.208  15.140  -2.726 1.00 . A A .  59 GLN HA   1 1 
       19 29893 1 1  61 GLN HB2  H -12.284  12.515  -3.972 1.00 . A A .  59 GLN HB2  1 1 
       19 29894 1 1  61 GLN HB3  H -11.730  14.126  -4.425 1.00 . A A .  59 GLN HB3  1 1 
       19 29895 1 1  61 GLN HE21 H -11.926  13.954  -0.263 1.00 . A A .  59 GLN HE21 1 1 
       19 29896 1 1  61 GLN HE22 H -11.275  15.525   0.027 1.00 . A A .  59 GLN HE22 1 1 
       19 29897 1 1  61 GLN HG2  H -11.167  12.594  -1.885 1.00 . A A .  59 GLN HG2  1 1 
       19 29898 1 1  61 GLN HG3  H -10.014  13.209  -3.062 1.00 . A A .  59 GLN HG3  1 1 
       19 29899 1 1  61 GLN N    N -13.956  13.362  -1.932 1.00 . A A .  59 GLN N    1 1 
       19 29900 1 1  61 GLN NE2  N -11.385  14.727  -0.525 1.00 . A A .  59 GLN NE2  1 1 
       19 29901 1 1  61 GLN O    O -14.355  15.092  -5.071 1.00 . A A .  59 GLN O    1 1 
       19 29902 1 1  61 GLN OE1  O -10.052  15.613  -2.070 1.00 . A A .  59 GLN OE1  1 1 
       19 29903 1 1  62 VAL C    C -17.508  14.655  -4.505 1.00 . A A .  60 VAL C    1 1 
       19 29904 1 1  62 VAL CA   C -16.669  13.455  -5.001 1.00 . A A .  60 VAL CA   1 1 
       19 29905 1 1  62 VAL CB   C -17.556  12.146  -4.995 1.00 . A A .  60 VAL CB   1 1 
       19 29906 1 1  62 VAL CG1  C -16.725  10.900  -5.373 1.00 . A A .  60 VAL CG1  1 1 
       19 29907 1 1  62 VAL CG2  C -18.284  11.938  -3.644 1.00 . A A .  60 VAL CG2  1 1 
       19 29908 1 1  62 VAL H    H -15.382  12.545  -3.564 1.00 . A A .  60 VAL H    1 1 
       19 29909 1 1  62 VAL HA   H -16.348  13.651  -6.023 1.00 . A A .  60 VAL HA   1 1 
       19 29910 1 1  62 VAL HB   H -18.320  12.266  -5.764 1.00 . A A .  60 VAL HB   1 1 
       19 29911 1 1  62 VAL HG11 H -17.361  10.024  -5.397 1.00 . A A .  60 VAL HG11 1 1 
       19 29912 1 1  62 VAL HG12 H -15.941  10.750  -4.640 1.00 . A A .  60 VAL HG12 1 1 
       19 29913 1 1  62 VAL HG13 H -16.271  11.039  -6.349 1.00 . A A .  60 VAL HG13 1 1 
       19 29914 1 1  62 VAL HG21 H -18.867  11.027  -3.674 1.00 . A A .  60 VAL HG21 1 1 
       19 29915 1 1  62 VAL HG22 H -18.950  12.773  -3.450 1.00 . A A .  60 VAL HG22 1 1 
       19 29916 1 1  62 VAL HG23 H -17.558  11.872  -2.842 1.00 . A A .  60 VAL HG23 1 1 
       19 29917 1 1  62 VAL N    N -15.462  13.320  -4.163 1.00 . A A .  60 VAL N    1 1 
       19 29918 1 1  62 VAL O    O -17.467  15.003  -3.318 1.00 . A A .  60 VAL O    1 1 
       19 29919 1 1  63 GLN C    C -20.512  16.009  -4.585 1.00 . A A .  61 GLN C    1 1 
       19 29920 1 1  63 GLN CA   C -19.116  16.444  -5.096 1.00 . A A .  61 GLN CA   1 1 
       19 29921 1 1  63 GLN CB   C -19.239  17.363  -6.339 1.00 . A A .  61 GLN CB   1 1 
       19 29922 1 1  63 GLN CD   C -19.907  17.619  -8.808 1.00 . A A .  61 GLN CD   1 1 
       19 29923 1 1  63 GLN CG   C -19.944  16.729  -7.564 1.00 . A A .  61 GLN CG   1 1 
       19 29924 1 1  63 GLN H    H -18.248  14.949  -6.339 1.00 . A A .  61 GLN H    1 1 
       19 29925 1 1  63 GLN HA   H -18.624  17.005  -4.301 1.00 . A A .  61 GLN HA   1 1 
       19 29926 1 1  63 GLN HB2  H -19.784  18.260  -6.058 1.00 . A A .  61 GLN HB2  1 1 
       19 29927 1 1  63 GLN HB3  H -18.239  17.659  -6.645 1.00 . A A .  61 GLN HB3  1 1 
       19 29928 1 1  63 GLN HE21 H -21.691  16.969  -9.381 1.00 . A A .  61 GLN HE21 1 1 
       19 29929 1 1  63 GLN HE22 H -20.953  18.141 -10.410 1.00 . A A .  61 GLN HE22 1 1 
       19 29930 1 1  63 GLN HG2  H -19.456  15.801  -7.806 1.00 . A A .  61 GLN HG2  1 1 
       19 29931 1 1  63 GLN HG3  H -20.981  16.530  -7.294 1.00 . A A .  61 GLN HG3  1 1 
       19 29932 1 1  63 GLN N    N -18.264  15.277  -5.415 1.00 . A A .  61 GLN N    1 1 
       19 29933 1 1  63 GLN NE2  N -20.949  17.564  -9.619 1.00 . A A .  61 GLN NE2  1 1 
       19 29934 1 1  63 GLN O    O -21.299  16.842  -4.112 1.00 . A A .  61 GLN O    1 1 
       19 29935 1 1  63 GLN OE1  O -18.954  18.380  -9.015 1.00 . A A .  61 GLN OE1  1 1 
       19 29936 1 1  64 ASP C    C -22.188  14.002  -2.732 1.00 . A A .  62 ASP C    1 1 
       19 29937 1 1  64 ASP CA   C -22.091  14.098  -4.269 1.00 . A A .  62 ASP CA   1 1 
       19 29938 1 1  64 ASP CB   C -22.279  12.701  -4.916 1.00 . A A .  62 ASP CB   1 1 
       19 29939 1 1  64 ASP CG   C -23.667  12.075  -4.644 1.00 . A A .  62 ASP CG   1 1 
       19 29940 1 1  64 ASP H    H -20.128  14.100  -5.088 1.00 . A A .  62 ASP H    1 1 
       19 29941 1 1  64 ASP HA   H -22.887  14.750  -4.619 1.00 . A A .  62 ASP HA   1 1 
       19 29942 1 1  64 ASP HB2  H -22.151  12.794  -5.990 1.00 . A A .  62 ASP HB2  1 1 
       19 29943 1 1  64 ASP HB3  H -21.512  12.026  -4.542 1.00 . A A .  62 ASP HB3  1 1 
       19 29944 1 1  64 ASP N    N -20.804  14.691  -4.694 1.00 . A A .  62 ASP N    1 1 
       19 29945 1 1  64 ASP O    O -23.300  13.975  -2.181 1.00 . A A .  62 ASP O    1 1 
       19 29946 1 1  64 ASP OD1  O -24.628  12.396  -5.378 1.00 . A A .  62 ASP OD1  1 1 
       19 29947 1 1  64 ASP OD2  O -23.806  11.270  -3.698 1.00 . A A .  62 ASP OD2  1 1 
       19 29948 1 1  65 VAL C    C -21.636  15.170   0.021 1.00 . A A .  63 VAL C    1 1 
       19 29949 1 1  65 VAL CA   C -20.957  13.913  -0.577 1.00 . A A .  63 VAL CA   1 1 
       19 29950 1 1  65 VAL CB   C -19.464  13.751  -0.063 1.00 . A A .  63 VAL CB   1 1 
       19 29951 1 1  65 VAL CG1  C -18.607  15.014  -0.323 1.00 . A A .  63 VAL CG1  1 1 
       19 29952 1 1  65 VAL CG2  C -19.422  13.339   1.429 1.00 . A A .  63 VAL CG2  1 1 
       19 29953 1 1  65 VAL H    H -20.188  13.990  -2.554 1.00 . A A .  63 VAL H    1 1 
       19 29954 1 1  65 VAL HA   H -21.518  13.033  -0.263 1.00 . A A .  63 VAL HA   1 1 
       19 29955 1 1  65 VAL HB   H -19.013  12.938  -0.636 1.00 . A A .  63 VAL HB   1 1 
       19 29956 1 1  65 VAL HG11 H -19.014  15.851   0.231 1.00 . A A .  63 VAL HG11 1 1 
       19 29957 1 1  65 VAL HG12 H -18.623  15.250  -1.380 1.00 . A A .  63 VAL HG12 1 1 
       19 29958 1 1  65 VAL HG13 H -17.584  14.843  -0.012 1.00 . A A .  63 VAL HG13 1 1 
       19 29959 1 1  65 VAL HG21 H -19.894  14.105   2.030 1.00 . A A .  63 VAL HG21 1 1 
       19 29960 1 1  65 VAL HG22 H -18.394  13.214   1.750 1.00 . A A .  63 VAL HG22 1 1 
       19 29961 1 1  65 VAL HG23 H -19.951  12.403   1.566 1.00 . A A .  63 VAL HG23 1 1 
       19 29962 1 1  65 VAL N    N -21.023  13.968  -2.050 1.00 . A A .  63 VAL N    1 1 
       19 29963 1 1  65 VAL O    O -21.550  16.262  -0.556 1.00 . A A .  63 VAL O    1 1 
       19 29964 1 1  66 VAL C    C -22.324  16.626   2.945 1.00 . A A .  64 VAL C    1 1 
       19 29965 1 1  66 VAL CA   C -23.139  16.079   1.759 1.00 . A A .  64 VAL CA   1 1 
       19 29966 1 1  66 VAL CB   C -24.576  15.600   2.212 1.00 . A A .  64 VAL CB   1 1 
       19 29967 1 1  66 VAL CG1  C -25.418  16.779   2.782 1.00 . A A .  64 VAL CG1  1 1 
       19 29968 1 1  66 VAL CG2  C -25.314  14.908   1.032 1.00 . A A .  64 VAL CG2  1 1 
       19 29969 1 1  66 VAL H    H -22.410  14.104   1.524 1.00 . A A .  64 VAL H    1 1 
       19 29970 1 1  66 VAL HA   H -23.270  16.885   1.030 1.00 . A A .  64 VAL HA   1 1 
       19 29971 1 1  66 VAL HB   H -24.450  14.860   3.006 1.00 . A A .  64 VAL HB   1 1 
       19 29972 1 1  66 VAL HG11 H -25.522  17.549   2.025 1.00 . A A .  64 VAL HG11 1 1 
       19 29973 1 1  66 VAL HG12 H -24.926  17.201   3.649 1.00 . A A .  64 VAL HG12 1 1 
       19 29974 1 1  66 VAL HG13 H -26.399  16.428   3.069 1.00 . A A .  64 VAL HG13 1 1 
       19 29975 1 1  66 VAL HG21 H -26.289  14.559   1.357 1.00 . A A .  64 VAL HG21 1 1 
       19 29976 1 1  66 VAL HG22 H -24.734  14.060   0.682 1.00 . A A .  64 VAL HG22 1 1 
       19 29977 1 1  66 VAL HG23 H -25.440  15.611   0.221 1.00 . A A .  64 VAL HG23 1 1 
       19 29978 1 1  66 VAL N    N -22.377  14.993   1.123 1.00 . A A .  64 VAL N    1 1 
       19 29979 1 1  66 VAL O    O -22.428  16.137   4.075 1.00 . A A .  64 VAL O    1 1 
       19 29980 1 1  67 LEU C    C -20.677  19.789   3.383 1.00 . A A .  65 LEU C    1 1 
       19 29981 1 1  67 LEU CA   C -20.600  18.280   3.634 1.00 . A A .  65 LEU CA   1 1 
       19 29982 1 1  67 LEU CB   C -19.120  17.794   3.535 1.00 . A A .  65 LEU CB   1 1 
       19 29983 1 1  67 LEU CD1  C -17.351  15.941   3.678 1.00 . A A .  65 LEU CD1  1 1 
       19 29984 1 1  67 LEU CD2  C -19.168  16.101   5.452 1.00 . A A .  65 LEU CD2  1 1 
       19 29985 1 1  67 LEU CG   C -18.822  16.322   3.964 1.00 . A A .  65 LEU CG   1 1 
       19 29986 1 1  67 LEU H    H -21.333  17.861   1.702 1.00 . A A .  65 LEU H    1 1 
       19 29987 1 1  67 LEU HA   H -20.984  18.073   4.631 1.00 . A A .  65 LEU HA   1 1 
       19 29988 1 1  67 LEU HB2  H -18.799  17.916   2.504 1.00 . A A .  65 LEU HB2  1 1 
       19 29989 1 1  67 LEU HB3  H -18.508  18.451   4.150 1.00 . A A .  65 LEU HB3  1 1 
       19 29990 1 1  67 LEU HD11 H -17.173  14.917   3.981 1.00 . A A .  65 LEU HD11 1 1 
       19 29991 1 1  67 LEU HD12 H -16.684  16.597   4.226 1.00 . A A .  65 LEU HD12 1 1 
       19 29992 1 1  67 LEU HD13 H -17.153  16.036   2.619 1.00 . A A .  65 LEU HD13 1 1 
       19 29993 1 1  67 LEU HD21 H -18.932  15.079   5.736 1.00 . A A .  65 LEU HD21 1 1 
       19 29994 1 1  67 LEU HD22 H -20.221  16.275   5.606 1.00 . A A .  65 LEU HD22 1 1 
       19 29995 1 1  67 LEU HD23 H -18.594  16.784   6.065 1.00 . A A .  65 LEU HD23 1 1 
       19 29996 1 1  67 LEU HG   H -19.445  15.653   3.379 1.00 . A A .  65 LEU HG   1 1 
       19 29997 1 1  67 LEU N    N -21.435  17.590   2.643 1.00 . A A .  65 LEU N    1 1 
       19 29998 1 1  67 LEU O    O -21.165  20.229   2.330 1.00 . A A .  65 LEU O    1 1 
       19 29999 1 1  68 THR C    C -18.871  22.337   3.232 1.00 . A A .  66 THR C    1 1 
       19 30000 1 1  68 THR CA   C -20.046  22.032   4.182 1.00 . A A .  66 THR CA   1 1 
       19 30001 1 1  68 THR CB   C -19.813  22.738   5.553 1.00 . A A .  66 THR CB   1 1 
       19 30002 1 1  68 THR CG2  C -20.973  22.488   6.536 1.00 . A A .  66 THR CG2  1 1 
       19 30003 1 1  68 THR H    H -19.876  20.169   5.184 1.00 . A A .  66 THR H    1 1 
       19 30004 1 1  68 THR HA   H -20.966  22.416   3.746 1.00 . A A .  66 THR HA   1 1 
       19 30005 1 1  68 THR HB   H -19.724  23.810   5.386 1.00 . A A .  66 THR HB   1 1 
       19 30006 1 1  68 THR HG1  H -18.641  22.377   7.099 1.00 . A A .  66 THR HG1  1 1 
       19 30007 1 1  68 THR HG21 H -21.065  21.426   6.734 1.00 . A A .  66 THR HG21 1 1 
       19 30008 1 1  68 THR HG22 H -21.901  22.856   6.114 1.00 . A A .  66 THR HG22 1 1 
       19 30009 1 1  68 THR HG23 H -20.775  23.006   7.465 1.00 . A A .  66 THR HG23 1 1 
       19 30010 1 1  68 THR N    N -20.178  20.579   4.346 1.00 . A A .  66 THR N    1 1 
       19 30011 1 1  68 THR O    O -18.025  21.459   2.986 1.00 . A A .  66 THR O    1 1 
       19 30012 1 1  68 THR OG1  O -18.591  22.271   6.143 1.00 . A A .  66 THR OG1  1 1 
       19 30013 1 1  69 ALA C    C -16.368  23.849   2.518 1.00 . A A .  67 ALA C    1 1 
       19 30014 1 1  69 ALA CA   C -17.732  24.019   1.811 1.00 . A A .  67 ALA CA   1 1 
       19 30015 1 1  69 ALA CB   C -17.952  25.480   1.377 1.00 . A A .  67 ALA CB   1 1 
       19 30016 1 1  69 ALA H    H -19.576  24.190   2.878 1.00 . A A .  67 ALA H    1 1 
       19 30017 1 1  69 ALA HA   H -17.757  23.399   0.918 1.00 . A A .  67 ALA HA   1 1 
       19 30018 1 1  69 ALA HB1  H -17.160  25.793   0.703 1.00 . A A .  67 ALA HB1  1 1 
       19 30019 1 1  69 ALA HB2  H -17.956  26.127   2.247 1.00 . A A .  67 ALA HB2  1 1 
       19 30020 1 1  69 ALA HB3  H -18.905  25.568   0.871 1.00 . A A .  67 ALA HB3  1 1 
       19 30021 1 1  69 ALA N    N -18.833  23.570   2.693 1.00 . A A .  67 ALA N    1 1 
       19 30022 1 1  69 ALA O    O -15.414  23.341   1.930 1.00 . A A .  67 ALA O    1 1 
       19 30023 1 1  70 ASP C    C -14.672  22.676   4.792 1.00 . A A .  68 ASP C    1 1 
       19 30024 1 1  70 ASP CA   C -15.143  24.141   4.673 1.00 . A A .  68 ASP CA   1 1 
       19 30025 1 1  70 ASP CB   C -15.425  24.733   6.075 1.00 . A A .  68 ASP CB   1 1 
       19 30026 1 1  70 ASP CG   C -14.186  24.707   6.995 1.00 . A A .  68 ASP CG   1 1 
       19 30027 1 1  70 ASP H    H -17.114  24.757   4.128 1.00 . A A .  68 ASP H    1 1 
       19 30028 1 1  70 ASP HA   H -14.346  24.721   4.214 1.00 . A A .  68 ASP HA   1 1 
       19 30029 1 1  70 ASP HB2  H -15.753  25.763   5.963 1.00 . A A .  68 ASP HB2  1 1 
       19 30030 1 1  70 ASP HB3  H -16.221  24.172   6.543 1.00 . A A .  68 ASP HB3  1 1 
       19 30031 1 1  70 ASP N    N -16.327  24.274   3.796 1.00 . A A .  68 ASP N    1 1 
       19 30032 1 1  70 ASP O    O -13.499  22.412   4.628 1.00 . A A .  68 ASP O    1 1 
       19 30033 1 1  70 ASP OD1  O -13.337  25.617   6.891 1.00 . A A .  68 ASP OD1  1 1 
       19 30034 1 1  70 ASP OD2  O -14.046  23.762   7.804 1.00 . A A .  68 ASP OD2  1 1 
       19 30035 1 1  71 GLN C    C -14.688  19.733   3.904 1.00 . A A .  69 GLN C    1 1 
       19 30036 1 1  71 GLN CA   C -15.257  20.294   5.219 1.00 . A A .  69 GLN CA   1 1 
       19 30037 1 1  71 GLN CB   C -16.485  19.468   5.681 1.00 . A A .  69 GLN CB   1 1 
       19 30038 1 1  71 GLN CD   C -15.962  19.174   8.218 1.00 . A A .  69 GLN CD   1 1 
       19 30039 1 1  71 GLN CG   C -16.926  19.717   7.143 1.00 . A A .  69 GLN CG   1 1 
       19 30040 1 1  71 GLN H    H -16.523  22.042   5.209 1.00 . A A .  69 GLN H    1 1 
       19 30041 1 1  71 GLN HA   H -14.486  20.218   5.986 1.00 . A A .  69 GLN HA   1 1 
       19 30042 1 1  71 GLN HB2  H -17.323  19.711   5.035 1.00 . A A .  69 GLN HB2  1 1 
       19 30043 1 1  71 GLN HB3  H -16.263  18.409   5.573 1.00 . A A .  69 GLN HB3  1 1 
       19 30044 1 1  71 GLN HE21 H -17.483  18.883   9.465 1.00 . A A .  69 GLN HE21 1 1 
       19 30045 1 1  71 GLN HE22 H -15.925  18.447  10.067 1.00 . A A .  69 GLN HE22 1 1 
       19 30046 1 1  71 GLN HG2  H -17.032  20.781   7.296 1.00 . A A .  69 GLN HG2  1 1 
       19 30047 1 1  71 GLN HG3  H -17.894  19.247   7.281 1.00 . A A .  69 GLN HG3  1 1 
       19 30048 1 1  71 GLN N    N -15.596  21.741   5.081 1.00 . A A .  69 GLN N    1 1 
       19 30049 1 1  71 GLN NE2  N -16.509  18.800   9.368 1.00 . A A .  69 GLN NE2  1 1 
       19 30050 1 1  71 GLN O    O -13.629  19.102   3.892 1.00 . A A .  69 GLN O    1 1 
       19 30051 1 1  71 GLN OE1  O -14.747  19.090   8.027 1.00 . A A .  69 GLN OE1  1 1 
       19 30052 1 1  72 LYS C    C -13.636  20.284   1.024 1.00 . A A .  70 LYS C    1 1 
       19 30053 1 1  72 LYS CA   C -14.988  19.660   1.431 1.00 . A A .  70 LYS CA   1 1 
       19 30054 1 1  72 LYS CB   C -16.119  20.063   0.444 1.00 . A A .  70 LYS CB   1 1 
       19 30055 1 1  72 LYS CD   C -18.584  19.694  -0.261 1.00 . A A .  70 LYS CD   1 1 
       19 30056 1 1  72 LYS CE   C -19.628  18.609  -0.539 1.00 . A A .  70 LYS CE   1 1 
       19 30057 1 1  72 LYS CG   C -17.367  19.157   0.539 1.00 . A A .  70 LYS CG   1 1 
       19 30058 1 1  72 LYS H    H -16.201  20.573   2.914 1.00 . A A .  70 LYS H    1 1 
       19 30059 1 1  72 LYS HA   H -14.876  18.575   1.412 1.00 . A A .  70 LYS HA   1 1 
       19 30060 1 1  72 LYS HB2  H -16.418  21.089   0.650 1.00 . A A .  70 LYS HB2  1 1 
       19 30061 1 1  72 LYS HB3  H -15.743  20.012  -0.576 1.00 . A A .  70 LYS HB3  1 1 
       19 30062 1 1  72 LYS HD2  H -19.063  20.476   0.318 1.00 . A A .  70 LYS HD2  1 1 
       19 30063 1 1  72 LYS HD3  H -18.243  20.106  -1.209 1.00 . A A .  70 LYS HD3  1 1 
       19 30064 1 1  72 LYS HE2  H -19.161  17.797  -1.079 1.00 . A A .  70 LYS HE2  1 1 
       19 30065 1 1  72 LYS HE3  H -20.012  18.232   0.404 1.00 . A A .  70 LYS HE3  1 1 
       19 30066 1 1  72 LYS HG2  H -17.105  18.173   0.164 1.00 . A A .  70 LYS HG2  1 1 
       19 30067 1 1  72 LYS HG3  H -17.651  19.070   1.584 1.00 . A A .  70 LYS HG3  1 1 
       19 30068 1 1  72 LYS HZ1  H -21.464  18.341  -1.490 1.00 . A A .  70 LYS HZ1  1 1 
       19 30069 1 1  72 LYS HZ2  H -20.435  19.426  -2.277 1.00 . A A .  70 LYS HZ2  1 1 
       19 30070 1 1  72 LYS HZ3  H -21.238  19.897  -0.868 1.00 . A A .  70 LYS HZ3  1 1 
       19 30071 1 1  72 LYS N    N -15.383  20.040   2.807 1.00 . A A .  70 LYS N    1 1 
       19 30072 1 1  72 LYS NZ   N -20.767  19.104  -1.349 1.00 . A A .  70 LYS NZ   1 1 
       19 30073 1 1  72 LYS O    O -12.923  19.728   0.190 1.00 . A A .  70 LYS O    1 1 
       19 30074 1 1  73 ALA C    C -10.898  21.548   2.106 1.00 . A A .  71 ALA C    1 1 
       19 30075 1 1  73 ALA CA   C -12.068  22.175   1.331 1.00 . A A .  71 ALA CA   1 1 
       19 30076 1 1  73 ALA CB   C -12.230  23.665   1.686 1.00 . A A .  71 ALA CB   1 1 
       19 30077 1 1  73 ALA H    H -13.767  21.645   2.479 1.00 . A A .  71 ALA H    1 1 
       19 30078 1 1  73 ALA HA   H -11.885  22.091   0.258 1.00 . A A .  71 ALA HA   1 1 
       19 30079 1 1  73 ALA HB1  H -11.327  24.205   1.433 1.00 . A A .  71 ALA HB1  1 1 
       19 30080 1 1  73 ALA HB2  H -12.424  23.769   2.746 1.00 . A A .  71 ALA HB2  1 1 
       19 30081 1 1  73 ALA HB3  H -13.064  24.083   1.134 1.00 . A A .  71 ALA HB3  1 1 
       19 30082 1 1  73 ALA N    N -13.290  21.420   1.656 1.00 . A A .  71 ALA N    1 1 
       19 30083 1 1  73 ALA O    O  -9.890  21.199   1.530 1.00 . A A .  71 ALA O    1 1 
       19 30084 1 1  74 THR C    C  -9.756  19.350   3.948 1.00 . A A .  72 THR C    1 1 
       19 30085 1 1  74 THR CA   C -10.137  20.801   4.373 1.00 . A A .  72 THR CA   1 1 
       19 30086 1 1  74 THR CB   C -10.708  20.805   5.834 1.00 . A A .  72 THR CB   1 1 
       19 30087 1 1  74 THR CG2  C  -9.617  20.533   6.876 1.00 . A A .  72 THR CG2  1 1 
       19 30088 1 1  74 THR H    H -11.876  21.876   3.779 1.00 . A A .  72 THR H    1 1 
       19 30089 1 1  74 THR HA   H  -9.238  21.411   4.365 1.00 . A A .  72 THR HA   1 1 
       19 30090 1 1  74 THR HB   H -11.476  20.045   5.919 1.00 . A A .  72 THR HB   1 1 
       19 30091 1 1  74 THR HG1  H -12.244  21.988   6.255 1.00 . A A .  72 THR HG1  1 1 
       19 30092 1 1  74 THR HG21 H -10.055  20.505   7.869 1.00 . A A .  72 THR HG21 1 1 
       19 30093 1 1  74 THR HG22 H  -8.871  21.317   6.841 1.00 . A A .  72 THR HG22 1 1 
       19 30094 1 1  74 THR HG23 H  -9.144  19.582   6.670 1.00 . A A .  72 THR HG23 1 1 
       19 30095 1 1  74 THR N    N -11.089  21.433   3.431 1.00 . A A .  72 THR N    1 1 
       19 30096 1 1  74 THR O    O  -8.614  18.924   4.139 1.00 . A A .  72 THR O    1 1 
       19 30097 1 1  74 THR OG1  O -11.287  22.085   6.135 1.00 . A A .  72 THR OG1  1 1 
       19 30098 1 1  75 TRP C    C  -9.706  17.365   1.446 1.00 . A A .  73 TRP C    1 1 
       19 30099 1 1  75 TRP CA   C -10.488  17.278   2.771 1.00 . A A .  73 TRP CA   1 1 
       19 30100 1 1  75 TRP CB   C -11.832  16.524   2.563 1.00 . A A .  73 TRP CB   1 1 
       19 30101 1 1  75 TRP CD1  C -13.415  16.075   4.564 1.00 . A A .  73 TRP CD1  1 1 
       19 30102 1 1  75 TRP CD2  C -11.741  14.603   4.352 1.00 . A A .  73 TRP CD2  1 1 
       19 30103 1 1  75 TRP CE2  C -12.533  14.226   5.448 1.00 . A A .  73 TRP CE2  1 1 
       19 30104 1 1  75 TRP CE3  C -10.628  13.815   4.019 1.00 . A A .  73 TRP CE3  1 1 
       19 30105 1 1  75 TRP CG   C -12.325  15.787   3.788 1.00 . A A .  73 TRP CG   1 1 
       19 30106 1 1  75 TRP CH2  C -11.159  12.358   5.878 1.00 . A A .  73 TRP CH2  1 1 
       19 30107 1 1  75 TRP CZ2  C -12.247  13.110   6.224 1.00 . A A .  73 TRP CZ2  1 1 
       19 30108 1 1  75 TRP CZ3  C -10.350  12.706   4.788 1.00 . A A .  73 TRP CZ3  1 1 
       19 30109 1 1  75 TRP H    H -11.627  19.000   3.305 1.00 . A A .  73 TRP H    1 1 
       19 30110 1 1  75 TRP HA   H  -9.881  16.717   3.485 1.00 . A A .  73 TRP HA   1 1 
       19 30111 1 1  75 TRP HB2  H -12.598  17.232   2.267 1.00 . A A .  73 TRP HB2  1 1 
       19 30112 1 1  75 TRP HB3  H -11.724  15.790   1.768 1.00 . A A .  73 TRP HB3  1 1 
       19 30113 1 1  75 TRP HD1  H -14.078  16.914   4.401 1.00 . A A .  73 TRP HD1  1 1 
       19 30114 1 1  75 TRP HE1  H -14.250  15.130   6.234 1.00 . A A .  73 TRP HE1  1 1 
       19 30115 1 1  75 TRP HE3  H  -9.992  14.073   3.182 1.00 . A A .  73 TRP HE3  1 1 
       19 30116 1 1  75 TRP HH2  H -10.900  11.479   6.455 1.00 . A A .  73 TRP HH2  1 1 
       19 30117 1 1  75 TRP HZ2  H -12.862  12.830   7.068 1.00 . A A .  73 TRP HZ2  1 1 
       19 30118 1 1  75 TRP HZ3  H  -9.492  12.085   4.548 1.00 . A A .  73 TRP HZ3  1 1 
       19 30119 1 1  75 TRP N    N -10.721  18.622   3.352 1.00 . A A .  73 TRP N    1 1 
       19 30120 1 1  75 TRP NE1  N -13.544  15.139   5.557 1.00 . A A .  73 TRP NE1  1 1 
       19 30121 1 1  75 TRP O    O  -8.852  16.520   1.165 1.00 . A A .  73 TRP O    1 1 
       19 30122 1 1  76 ALA C    C  -7.904  19.236  -0.330 1.00 . A A .  74 ALA C    1 1 
       19 30123 1 1  76 ALA CA   C  -9.315  18.674  -0.616 1.00 . A A .  74 ALA CA   1 1 
       19 30124 1 1  76 ALA CB   C -10.143  19.635  -1.480 1.00 . A A .  74 ALA CB   1 1 
       19 30125 1 1  76 ALA H    H -10.788  18.956   0.885 1.00 . A A .  74 ALA H    1 1 
       19 30126 1 1  76 ALA HA   H  -9.210  17.740  -1.165 1.00 . A A .  74 ALA HA   1 1 
       19 30127 1 1  76 ALA HB1  H  -9.629  19.834  -2.412 1.00 . A A .  74 ALA HB1  1 1 
       19 30128 1 1  76 ALA HB2  H -10.295  20.565  -0.947 1.00 . A A .  74 ALA HB2  1 1 
       19 30129 1 1  76 ALA HB3  H -11.108  19.190  -1.695 1.00 . A A .  74 ALA HB3  1 1 
       19 30130 1 1  76 ALA N    N -10.033  18.380   0.637 1.00 . A A .  74 ALA N    1 1 
       19 30131 1 1  76 ALA O    O  -7.023  19.152  -1.177 1.00 . A A .  74 ALA O    1 1 
       19 30132 1 1  77 LYS C    C  -5.561  19.207   1.881 1.00 . A A .  75 LYS C    1 1 
       19 30133 1 1  77 LYS CA   C  -6.429  20.356   1.360 1.00 . A A .  75 LYS CA   1 1 
       19 30134 1 1  77 LYS CB   C  -6.641  21.424   2.490 1.00 . A A .  75 LYS CB   1 1 
       19 30135 1 1  77 LYS CD   C  -7.607  23.324   1.015 1.00 . A A .  75 LYS CD   1 1 
       19 30136 1 1  77 LYS CE   C  -7.515  24.813   0.650 1.00 . A A .  75 LYS CE   1 1 
       19 30137 1 1  77 LYS CG   C  -6.529  22.899   2.038 1.00 . A A .  75 LYS CG   1 1 
       19 30138 1 1  77 LYS H    H  -8.456  19.776   1.518 1.00 . A A .  75 LYS H    1 1 
       19 30139 1 1  77 LYS HA   H  -5.924  20.820   0.513 1.00 . A A .  75 LYS HA   1 1 
       19 30140 1 1  77 LYS HB2  H  -7.626  21.284   2.925 1.00 . A A .  75 LYS HB2  1 1 
       19 30141 1 1  77 LYS HB3  H  -5.907  21.270   3.278 1.00 . A A .  75 LYS HB3  1 1 
       19 30142 1 1  77 LYS HD2  H  -7.484  22.738   0.111 1.00 . A A .  75 LYS HD2  1 1 
       19 30143 1 1  77 LYS HD3  H  -8.591  23.127   1.431 1.00 . A A .  75 LYS HD3  1 1 
       19 30144 1 1  77 LYS HE2  H  -7.551  25.410   1.552 1.00 . A A .  75 LYS HE2  1 1 
       19 30145 1 1  77 LYS HE3  H  -6.575  24.996   0.140 1.00 . A A .  75 LYS HE3  1 1 
       19 30146 1 1  77 LYS HG2  H  -6.617  23.532   2.916 1.00 . A A .  75 LYS HG2  1 1 
       19 30147 1 1  77 LYS HG3  H  -5.545  23.051   1.598 1.00 . A A .  75 LYS HG3  1 1 
       19 30148 1 1  77 LYS HZ1  H  -9.540  25.013   0.203 1.00 . A A .  75 LYS HZ1  1 1 
       19 30149 1 1  77 LYS HZ2  H  -8.564  24.754  -1.156 1.00 . A A .  75 LYS HZ2  1 1 
       19 30150 1 1  77 LYS HZ3  H  -8.575  26.263  -0.395 1.00 . A A .  75 LYS HZ3  1 1 
       19 30151 1 1  77 LYS N    N  -7.715  19.800   0.886 1.00 . A A .  75 LYS N    1 1 
       19 30152 1 1  77 LYS NZ   N  -8.624  25.239  -0.235 1.00 . A A .  75 LYS NZ   1 1 
       19 30153 1 1  77 LYS O    O  -4.344  19.217   1.710 1.00 . A A .  75 LYS O    1 1 
       19 30154 1 1  78 TYR C    C  -4.983  16.271   1.748 1.00 . A A .  76 TYR C    1 1 
       19 30155 1 1  78 TYR CA   C  -5.590  16.976   2.970 1.00 . A A .  76 TYR CA   1 1 
       19 30156 1 1  78 TYR CB   C  -6.639  16.060   3.669 1.00 . A A .  76 TYR CB   1 1 
       19 30157 1 1  78 TYR CD1  C  -5.153  14.300   4.782 1.00 . A A .  76 TYR CD1  1 1 
       19 30158 1 1  78 TYR CD2  C  -6.762  13.544   3.188 1.00 . A A .  76 TYR CD2  1 1 
       19 30159 1 1  78 TYR CE1  C  -4.732  12.998   4.963 1.00 . A A .  76 TYR CE1  1 1 
       19 30160 1 1  78 TYR CE2  C  -6.336  12.242   3.371 1.00 . A A .  76 TYR CE2  1 1 
       19 30161 1 1  78 TYR CG   C  -6.181  14.606   3.892 1.00 . A A .  76 TYR CG   1 1 
       19 30162 1 1  78 TYR CZ   C  -5.326  11.973   4.262 1.00 . A A .  76 TYR CZ   1 1 
       19 30163 1 1  78 TYR H    H  -7.160  18.385   2.776 1.00 . A A .  76 TYR H    1 1 
       19 30164 1 1  78 TYR HA   H  -4.796  17.210   3.673 1.00 . A A .  76 TYR HA   1 1 
       19 30165 1 1  78 TYR HB2  H  -6.879  16.478   4.638 1.00 . A A .  76 TYR HB2  1 1 
       19 30166 1 1  78 TYR HB3  H  -7.549  16.043   3.070 1.00 . A A .  76 TYR HB3  1 1 
       19 30167 1 1  78 TYR HD1  H  -4.677  15.098   5.336 1.00 . A A .  76 TYR HD1  1 1 
       19 30168 1 1  78 TYR HD2  H  -7.563  13.747   2.488 1.00 . A A .  76 TYR HD2  1 1 
       19 30169 1 1  78 TYR HE1  H  -3.940  12.786   5.670 1.00 . A A .  76 TYR HE1  1 1 
       19 30170 1 1  78 TYR HE2  H  -6.799  11.437   2.813 1.00 . A A .  76 TYR HE2  1 1 
       19 30171 1 1  78 TYR HH   H  -4.826  10.492   5.388 1.00 . A A .  76 TYR HH   1 1 
       19 30172 1 1  78 TYR N    N  -6.217  18.239   2.551 1.00 . A A .  76 TYR N    1 1 
       19 30173 1 1  78 TYR O    O  -3.822  15.863   1.769 1.00 . A A .  76 TYR O    1 1 
       19 30174 1 1  78 TYR OH   O  -4.901  10.672   4.450 1.00 . A A .  76 TYR OH   1 1 
       19 30175 1 1  79 ARG C    C  -4.232  16.345  -1.207 1.00 . A A .  77 ARG C    1 1 
       19 30176 1 1  79 ARG CA   C  -5.414  15.577  -0.597 1.00 . A A .  77 ARG CA   1 1 
       19 30177 1 1  79 ARG CB   C  -6.615  15.622  -1.587 1.00 . A A .  77 ARG CB   1 1 
       19 30178 1 1  79 ARG CD   C  -7.593  14.883  -3.841 1.00 . A A .  77 ARG CD   1 1 
       19 30179 1 1  79 ARG CG   C  -6.398  14.815  -2.886 1.00 . A A .  77 ARG CG   1 1 
       19 30180 1 1  79 ARG CZ   C  -8.312  13.949  -6.038 1.00 . A A .  77 ARG CZ   1 1 
       19 30181 1 1  79 ARG H    H  -6.708  16.548   0.766 1.00 . A A .  77 ARG H    1 1 
       19 30182 1 1  79 ARG HA   H  -5.130  14.543  -0.421 1.00 . A A .  77 ARG HA   1 1 
       19 30183 1 1  79 ARG HB2  H  -7.498  15.242  -1.089 1.00 . A A .  77 ARG HB2  1 1 
       19 30184 1 1  79 ARG HB3  H  -6.792  16.665  -1.867 1.00 . A A .  77 ARG HB3  1 1 
       19 30185 1 1  79 ARG HD2  H  -8.476  14.542  -3.318 1.00 . A A .  77 ARG HD2  1 1 
       19 30186 1 1  79 ARG HD3  H  -7.739  15.915  -4.148 1.00 . A A .  77 ARG HD3  1 1 
       19 30187 1 1  79 ARG HE   H  -6.571  13.546  -5.124 1.00 . A A .  77 ARG HE   1 1 
       19 30188 1 1  79 ARG HG2  H  -5.523  15.201  -3.397 1.00 . A A .  77 ARG HG2  1 1 
       19 30189 1 1  79 ARG HG3  H  -6.224  13.779  -2.623 1.00 . A A .  77 ARG HG3  1 1 
       19 30190 1 1  79 ARG HH11 H  -9.701  15.178  -5.204 1.00 . A A .  77 ARG HH11 1 1 
       19 30191 1 1  79 ARG HH12 H -10.139  14.503  -6.737 1.00 . A A .  77 ARG HH12 1 1 
       19 30192 1 1  79 ARG HH21 H  -7.173  12.683  -7.115 1.00 . A A .  77 ARG HH21 1 1 
       19 30193 1 1  79 ARG HH22 H  -8.704  13.088  -7.816 1.00 . A A .  77 ARG HH22 1 1 
       19 30194 1 1  79 ARG N    N  -5.800  16.184   0.682 1.00 . A A .  77 ARG N    1 1 
       19 30195 1 1  79 ARG NE   N  -7.412  14.058  -5.047 1.00 . A A .  77 ARG NE   1 1 
       19 30196 1 1  79 ARG NH1  N  -9.473  14.596  -5.989 1.00 . A A .  77 ARG NH1  1 1 
       19 30197 1 1  79 ARG NH2  N  -8.041  13.184  -7.072 1.00 . A A .  77 ARG NH2  1 1 
       19 30198 1 1  79 ARG O    O  -3.182  15.764  -1.501 1.00 . A A .  77 ARG O    1 1 
       19 30199 1 1  80 GLN C    C  -2.150  18.614  -1.460 1.00 . A A .  78 GLN C    1 1 
       19 30200 1 1  80 GLN CA   C  -3.549  18.571  -2.079 1.00 . A A .  78 GLN CA   1 1 
       19 30201 1 1  80 GLN CB   C  -4.153  20.011  -2.145 1.00 . A A .  78 GLN CB   1 1 
       19 30202 1 1  80 GLN CD   C  -4.023  20.365  -4.675 1.00 . A A .  78 GLN CD   1 1 
       19 30203 1 1  80 GLN CG   C  -3.590  20.869  -3.290 1.00 . A A .  78 GLN CG   1 1 
       19 30204 1 1  80 GLN H    H  -5.264  18.055  -0.983 1.00 . A A .  78 GLN H    1 1 
       19 30205 1 1  80 GLN HA   H  -3.467  18.187  -3.089 1.00 . A A .  78 GLN HA   1 1 
       19 30206 1 1  80 GLN HB2  H  -5.228  19.936  -2.277 1.00 . A A .  78 GLN HB2  1 1 
       19 30207 1 1  80 GLN HB3  H  -3.962  20.524  -1.203 1.00 . A A .  78 GLN HB3  1 1 
       19 30208 1 1  80 GLN HE21 H  -2.656  18.928  -4.620 1.00 . A A .  78 GLN HE21 1 1 
       19 30209 1 1  80 GLN HE22 H  -3.606  19.002  -6.056 1.00 . A A .  78 GLN HE22 1 1 
       19 30210 1 1  80 GLN HG2  H  -3.942  21.888  -3.170 1.00 . A A .  78 GLN HG2  1 1 
       19 30211 1 1  80 GLN HG3  H  -2.507  20.864  -3.238 1.00 . A A .  78 GLN HG3  1 1 
       19 30212 1 1  80 GLN N    N  -4.443  17.666  -1.352 1.00 . A A .  78 GLN N    1 1 
       19 30213 1 1  80 GLN NE2  N  -3.366  19.325  -5.167 1.00 . A A .  78 GLN NE2  1 1 
       19 30214 1 1  80 GLN O    O  -1.155  18.477  -2.169 1.00 . A A .  78 GLN O    1 1 
       19 30215 1 1  80 GLN OE1  O  -4.996  20.851  -5.250 1.00 . A A .  78 GLN OE1  1 1 
       19 30216 1 1  81 ALA C    C  -0.038  17.593   0.579 1.00 . A A .  79 ALA C    1 1 
       19 30217 1 1  81 ALA CA   C  -0.848  18.895   0.625 1.00 . A A .  79 ALA CA   1 1 
       19 30218 1 1  81 ALA CB   C  -1.145  19.284   2.079 1.00 . A A .  79 ALA CB   1 1 
       19 30219 1 1  81 ALA H    H  -2.956  18.804   0.360 1.00 . A A .  79 ALA H    1 1 
       19 30220 1 1  81 ALA HA   H  -0.264  19.700   0.176 1.00 . A A .  79 ALA HA   1 1 
       19 30221 1 1  81 ALA HB1  H  -0.218  19.426   2.624 1.00 . A A .  79 ALA HB1  1 1 
       19 30222 1 1  81 ALA HB2  H  -1.726  18.503   2.558 1.00 . A A .  79 ALA HB2  1 1 
       19 30223 1 1  81 ALA HB3  H  -1.711  20.205   2.099 1.00 . A A .  79 ALA HB3  1 1 
       19 30224 1 1  81 ALA N    N  -2.106  18.773  -0.133 1.00 . A A .  79 ALA N    1 1 
       19 30225 1 1  81 ALA O    O   1.188  17.615   0.424 1.00 . A A .  79 ALA O    1 1 
       19 30226 1 1  82 LEU C    C   0.566  14.761  -0.525 1.00 . A A .  80 LEU C    1 1 
       19 30227 1 1  82 LEU CA   C  -0.164  15.122   0.788 1.00 . A A .  80 LEU CA   1 1 
       19 30228 1 1  82 LEU CB   C  -1.335  14.136   1.107 1.00 . A A .  80 LEU CB   1 1 
       19 30229 1 1  82 LEU CD1  C  -2.313  12.117   2.323 1.00 . A A .  80 LEU CD1  1 1 
       19 30230 1 1  82 LEU CD2  C  -0.178  11.844   1.008 1.00 . A A .  80 LEU CD2  1 1 
       19 30231 1 1  82 LEU CG   C  -1.013  12.805   1.861 1.00 . A A .  80 LEU CG   1 1 
       19 30232 1 1  82 LEU H    H  -1.730  16.497   0.664 1.00 . A A .  80 LEU H    1 1 
       19 30233 1 1  82 LEU HA   H   0.541  15.118   1.613 1.00 . A A .  80 LEU HA   1 1 
       19 30234 1 1  82 LEU HB2  H  -2.054  14.678   1.712 1.00 . A A .  80 LEU HB2  1 1 
       19 30235 1 1  82 LEU HB3  H  -1.829  13.886   0.171 1.00 . A A .  80 LEU HB3  1 1 
       19 30236 1 1  82 LEU HD11 H  -2.942  11.891   1.463 1.00 . A A .  80 LEU HD11 1 1 
       19 30237 1 1  82 LEU HD12 H  -2.854  12.773   2.993 1.00 . A A .  80 LEU HD12 1 1 
       19 30238 1 1  82 LEU HD13 H  -2.075  11.203   2.842 1.00 . A A .  80 LEU HD13 1 1 
       19 30239 1 1  82 LEU HD21 H   0.768  12.307   0.762 1.00 . A A .  80 LEU HD21 1 1 
       19 30240 1 1  82 LEU HD22 H  -0.707  11.604   0.093 1.00 . A A .  80 LEU HD22 1 1 
       19 30241 1 1  82 LEU HD23 H   0.010  10.931   1.563 1.00 . A A .  80 LEU HD23 1 1 
       19 30242 1 1  82 LEU HG   H  -0.440  13.038   2.752 1.00 . A A .  80 LEU HG   1 1 
       19 30243 1 1  82 LEU N    N  -0.750  16.465   0.682 1.00 . A A .  80 LEU N    1 1 
       19 30244 1 1  82 LEU O    O   1.705  14.277  -0.511 1.00 . A A .  80 LEU O    1 1 
       19 30245 1 1  83 ARG C    C   1.463  15.800  -3.440 1.00 . A A .  81 ARG C    1 1 
       19 30246 1 1  83 ARG CA   C   0.419  14.746  -3.002 1.00 . A A .  81 ARG CA   1 1 
       19 30247 1 1  83 ARG CB   C  -0.733  14.673  -4.038 1.00 . A A .  81 ARG CB   1 1 
       19 30248 1 1  83 ARG CD   C  -2.579  15.900  -5.350 1.00 . A A .  81 ARG CD   1 1 
       19 30249 1 1  83 ARG CG   C  -1.514  15.998  -4.250 1.00 . A A .  81 ARG CG   1 1 
       19 30250 1 1  83 ARG CZ   C  -2.653  15.508  -7.827 1.00 . A A .  81 ARG CZ   1 1 
       19 30251 1 1  83 ARG H    H  -1.005  15.435  -1.580 1.00 . A A .  81 ARG H    1 1 
       19 30252 1 1  83 ARG HA   H   0.908  13.772  -2.960 1.00 . A A .  81 ARG HA   1 1 
       19 30253 1 1  83 ARG HB2  H  -0.320  14.364  -4.994 1.00 . A A .  81 ARG HB2  1 1 
       19 30254 1 1  83 ARG HB3  H  -1.435  13.916  -3.712 1.00 . A A .  81 ARG HB3  1 1 
       19 30255 1 1  83 ARG HD2  H  -3.240  15.070  -5.129 1.00 . A A .  81 ARG HD2  1 1 
       19 30256 1 1  83 ARG HD3  H  -3.155  16.819  -5.361 1.00 . A A .  81 ARG HD3  1 1 
       19 30257 1 1  83 ARG HE   H  -1.004  15.748  -6.730 1.00 . A A .  81 ARG HE   1 1 
       19 30258 1 1  83 ARG HG2  H  -2.002  16.267  -3.321 1.00 . A A .  81 ARG HG2  1 1 
       19 30259 1 1  83 ARG HG3  H  -0.810  16.784  -4.514 1.00 . A A .  81 ARG HG3  1 1 
       19 30260 1 1  83 ARG HH11 H  -4.487  15.462  -6.982 1.00 . A A .  81 ARG HH11 1 1 
       19 30261 1 1  83 ARG HH12 H  -4.466  15.280  -8.704 1.00 . A A .  81 ARG HH12 1 1 
       19 30262 1 1  83 ARG HH21 H  -0.984  15.465  -8.972 1.00 . A A .  81 ARG HH21 1 1 
       19 30263 1 1  83 ARG HH22 H  -2.483  15.287  -9.833 1.00 . A A .  81 ARG HH22 1 1 
       19 30264 1 1  83 ARG N    N  -0.112  15.031  -1.657 1.00 . A A .  81 ARG N    1 1 
       19 30265 1 1  83 ARG NE   N  -1.981  15.707  -6.684 1.00 . A A .  81 ARG NE   1 1 
       19 30266 1 1  83 ARG NH1  N  -3.975  15.407  -7.836 1.00 . A A .  81 ARG NH1  1 1 
       19 30267 1 1  83 ARG NH2  N  -1.986  15.409  -8.965 1.00 . A A .  81 ARG NH2  1 1 
       19 30268 1 1  83 ARG O    O   2.346  15.498  -4.250 1.00 . A A .  81 ARG O    1 1 
       19 30269 1 1  84 ASP C    C   3.672  17.905  -2.737 1.00 . A A .  82 ASP C    1 1 
       19 30270 1 1  84 ASP CA   C   2.239  18.173  -3.229 1.00 . A A .  82 ASP CA   1 1 
       19 30271 1 1  84 ASP CB   C   1.697  19.498  -2.621 1.00 . A A .  82 ASP CB   1 1 
       19 30272 1 1  84 ASP CG   C   2.428  20.756  -3.132 1.00 . A A .  82 ASP CG   1 1 
       19 30273 1 1  84 ASP H    H   0.626  17.187  -2.243 1.00 . A A .  82 ASP H    1 1 
       19 30274 1 1  84 ASP HA   H   2.260  18.266  -4.312 1.00 . A A .  82 ASP HA   1 1 
       19 30275 1 1  84 ASP HB2  H   0.642  19.591  -2.868 1.00 . A A .  82 ASP HB2  1 1 
       19 30276 1 1  84 ASP HB3  H   1.784  19.456  -1.538 1.00 . A A .  82 ASP HB3  1 1 
       19 30277 1 1  84 ASP N    N   1.341  17.036  -2.894 1.00 . A A .  82 ASP N    1 1 
       19 30278 1 1  84 ASP O    O   4.630  18.490  -3.254 1.00 . A A .  82 ASP O    1 1 
       19 30279 1 1  84 ASP OD1  O   2.007  21.329  -4.158 1.00 . A A .  82 ASP OD1  1 1 
       19 30280 1 1  84 ASP OD2  O   3.420  21.185  -2.510 1.00 . A A .  82 ASP OD2  1 1 
       19 30281 1 1  85 LEU C    C   5.847  15.814  -2.388 1.00 . A A .  83 LEU C    1 1 
       19 30282 1 1  85 LEU CA   C   5.097  16.545  -1.232 1.00 . A A .  83 LEU CA   1 1 
       19 30283 1 1  85 LEU CB   C   4.881  15.631   0.021 1.00 . A A .  83 LEU CB   1 1 
       19 30284 1 1  85 LEU CD1  C   5.656  14.826   2.327 1.00 . A A .  83 LEU CD1  1 1 
       19 30285 1 1  85 LEU CD2  C   7.214  14.517   0.368 1.00 . A A .  83 LEU CD2  1 1 
       19 30286 1 1  85 LEU CG   C   6.112  15.417   0.983 1.00 . A A .  83 LEU CG   1 1 
       19 30287 1 1  85 LEU H    H   2.983  16.629  -1.347 1.00 . A A .  83 LEU H    1 1 
       19 30288 1 1  85 LEU HA   H   5.659  17.425  -0.932 1.00 . A A .  83 LEU HA   1 1 
       19 30289 1 1  85 LEU HB2  H   4.071  16.066   0.605 1.00 . A A .  83 LEU HB2  1 1 
       19 30290 1 1  85 LEU HB3  H   4.545  14.658  -0.322 1.00 . A A .  83 LEU HB3  1 1 
       19 30291 1 1  85 LEU HD11 H   4.939  15.490   2.793 1.00 . A A .  83 LEU HD11 1 1 
       19 30292 1 1  85 LEU HD12 H   6.509  14.715   2.985 1.00 . A A .  83 LEU HD12 1 1 
       19 30293 1 1  85 LEU HD13 H   5.197  13.857   2.170 1.00 . A A .  83 LEU HD13 1 1 
       19 30294 1 1  85 LEU HD21 H   6.808  13.537   0.143 1.00 . A A .  83 LEU HD21 1 1 
       19 30295 1 1  85 LEU HD22 H   8.036  14.412   1.065 1.00 . A A .  83 LEU HD22 1 1 
       19 30296 1 1  85 LEU HD23 H   7.582  14.969  -0.543 1.00 . A A .  83 LEU HD23 1 1 
       19 30297 1 1  85 LEU HG   H   6.556  16.385   1.194 1.00 . A A .  83 LEU HG   1 1 
       19 30298 1 1  85 LEU N    N   3.798  17.002  -1.741 1.00 . A A .  83 LEU N    1 1 
       19 30299 1 1  85 LEU O    O   5.386  14.754  -2.844 1.00 . A A .  83 LEU O    1 1 
       19 30300 1 1  86 PRO C    C   8.634  14.624  -3.627 1.00 . A A .  84 PRO C    1 1 
       19 30301 1 1  86 PRO CA   C   7.752  15.820  -4.039 1.00 . A A .  84 PRO CA   1 1 
       19 30302 1 1  86 PRO CB   C   8.590  17.035  -4.519 1.00 . A A .  84 PRO CB   1 1 
       19 30303 1 1  86 PRO CD   C   7.661  17.617  -2.365 1.00 . A A .  84 PRO CD   1 1 
       19 30304 1 1  86 PRO CG   C   8.875  17.811  -3.265 1.00 . A A .  84 PRO CG   1 1 
       19 30305 1 1  86 PRO HA   H   7.085  15.499  -4.835 1.00 . A A .  84 PRO HA   1 1 
       19 30306 1 1  86 PRO HB2  H   9.502  16.704  -5.011 1.00 . A A .  84 PRO HB2  1 1 
       19 30307 1 1  86 PRO HB3  H   8.006  17.626  -5.222 1.00 . A A .  84 PRO HB3  1 1 
       19 30308 1 1  86 PRO HD2  H   7.960  17.477  -1.333 1.00 . A A .  84 PRO HD2  1 1 
       19 30309 1 1  86 PRO HD3  H   6.992  18.472  -2.443 1.00 . A A .  84 PRO HD3  1 1 
       19 30310 1 1  86 PRO HG2  H   9.772  17.428  -2.787 1.00 . A A .  84 PRO HG2  1 1 
       19 30311 1 1  86 PRO HG3  H   9.009  18.864  -3.500 1.00 . A A .  84 PRO HG3  1 1 
       19 30312 1 1  86 PRO N    N   6.997  16.386  -2.892 1.00 . A A .  84 PRO N    1 1 
       19 30313 1 1  86 PRO O    O   8.514  14.109  -2.514 1.00 . A A .  84 PRO O    1 1 
       19 30314 1 1  87 GLU C    C  11.729  13.626  -3.624 1.00 . A A .  85 GLU C    1 1 
       19 30315 1 1  87 GLU CA   C  10.448  13.064  -4.263 1.00 . A A .  85 GLU CA   1 1 
       19 30316 1 1  87 GLU CB   C  10.737  12.239  -5.559 1.00 . A A .  85 GLU CB   1 1 
       19 30317 1 1  87 GLU CD   C   8.708  10.595  -5.439 1.00 . A A .  85 GLU CD   1 1 
       19 30318 1 1  87 GLU CG   C   9.480  11.653  -6.265 1.00 . A A .  85 GLU CG   1 1 
       19 30319 1 1  87 GLU H    H   9.507  14.572  -5.432 1.00 . A A .  85 GLU H    1 1 
       19 30320 1 1  87 GLU HA   H   9.978  12.401  -3.536 1.00 . A A .  85 GLU HA   1 1 
       19 30321 1 1  87 GLU HB2  H  11.257  12.879  -6.266 1.00 . A A .  85 GLU HB2  1 1 
       19 30322 1 1  87 GLU HB3  H  11.394  11.414  -5.307 1.00 . A A .  85 GLU HB3  1 1 
       19 30323 1 1  87 GLU HG2  H   8.798  12.466  -6.494 1.00 . A A .  85 GLU HG2  1 1 
       19 30324 1 1  87 GLU HG3  H   9.802  11.204  -7.204 1.00 . A A .  85 GLU HG3  1 1 
       19 30325 1 1  87 GLU N    N   9.505  14.165  -4.543 1.00 . A A .  85 GLU N    1 1 
       19 30326 1 1  87 GLU O    O  12.834  13.478  -4.160 1.00 . A A .  85 GLU O    1 1 
       19 30327 1 1  87 GLU OE1  O   8.165  10.938  -4.365 1.00 . A A .  85 GLU OE1  1 1 
       19 30328 1 1  87 GLU OE2  O   8.628   9.420  -5.862 1.00 . A A .  85 GLU OE2  1 1 
       19 30329 1 1  88 THR C    C  13.595  13.901  -1.140 1.00 . A A .  86 THR C    1 1 
       19 30330 1 1  88 THR CA   C  12.627  14.947  -1.718 1.00 . A A .  86 THR CA   1 1 
       19 30331 1 1  88 THR CB   C  12.030  15.820  -0.557 1.00 . A A .  86 THR CB   1 1 
       19 30332 1 1  88 THR CG2  C  13.106  16.660   0.166 1.00 . A A .  86 THR CG2  1 1 
       19 30333 1 1  88 THR H    H  10.640  14.332  -2.098 1.00 . A A .  86 THR H    1 1 
       19 30334 1 1  88 THR HA   H  13.164  15.604  -2.400 1.00 . A A .  86 THR HA   1 1 
       19 30335 1 1  88 THR HB   H  11.559  15.163   0.168 1.00 . A A .  86 THR HB   1 1 
       19 30336 1 1  88 THR HG1  H  11.389  17.174  -1.847 1.00 . A A .  86 THR HG1  1 1 
       19 30337 1 1  88 THR HG21 H  12.647  17.239   0.960 1.00 . A A .  86 THR HG21 1 1 
       19 30338 1 1  88 THR HG22 H  13.579  17.334  -0.536 1.00 . A A .  86 THR HG22 1 1 
       19 30339 1 1  88 THR HG23 H  13.858  16.005   0.591 1.00 . A A .  86 THR HG23 1 1 
       19 30340 1 1  88 THR N    N  11.547  14.291  -2.468 1.00 . A A .  86 THR N    1 1 
       19 30341 1 1  88 THR O    O  14.818  14.037  -1.264 1.00 . A A .  86 THR O    1 1 
       19 30342 1 1  88 THR OG1  O  11.027  16.700  -1.088 1.00 . A A .  86 THR OG1  1 1 
       19 30343 1 1  89 VAL C    C  14.075  10.608  -0.825 1.00 . A A .  87 VAL C    1 1 
       19 30344 1 1  89 VAL CA   C  13.801  11.790   0.141 1.00 . A A .  87 VAL CA   1 1 
       19 30345 1 1  89 VAL CB   C  13.119  11.346   1.504 1.00 . A A .  87 VAL CB   1 1 
       19 30346 1 1  89 VAL CG1  C  13.093  12.535   2.503 1.00 . A A .  87 VAL CG1  1 1 
       19 30347 1 1  89 VAL CG2  C  11.680  10.786   1.309 1.00 . A A .  87 VAL CG2  1 1 
       19 30348 1 1  89 VAL H    H  12.044  12.759  -0.549 1.00 . A A .  87 VAL H    1 1 
       19 30349 1 1  89 VAL HA   H  14.772  12.220   0.400 1.00 . A A .  87 VAL HA   1 1 
       19 30350 1 1  89 VAL HB   H  13.731  10.560   1.947 1.00 . A A .  87 VAL HB   1 1 
       19 30351 1 1  89 VAL HG11 H  14.101  12.895   2.673 1.00 . A A .  87 VAL HG11 1 1 
       19 30352 1 1  89 VAL HG12 H  12.667  12.219   3.447 1.00 . A A .  87 VAL HG12 1 1 
       19 30353 1 1  89 VAL HG13 H  12.492  13.342   2.094 1.00 . A A .  87 VAL HG13 1 1 
       19 30354 1 1  89 VAL HG21 H  11.261  10.501   2.271 1.00 . A A .  87 VAL HG21 1 1 
       19 30355 1 1  89 VAL HG22 H  11.706   9.916   0.668 1.00 . A A .  87 VAL HG22 1 1 
       19 30356 1 1  89 VAL HG23 H  11.052  11.543   0.860 1.00 . A A .  87 VAL HG23 1 1 
       19 30357 1 1  89 VAL N    N  13.024  12.841  -0.532 1.00 . A A .  87 VAL N    1 1 
       19 30358 1 1  89 VAL O    O  13.354   9.603  -0.860 1.00 . A A .  87 VAL O    1 1 
       19 30359 1 1  90 THR C    C  16.506   8.752  -1.808 1.00 . A A .  88 THR C    1 1 
       19 30360 1 1  90 THR CA   C  15.596   9.737  -2.580 1.00 . A A .  88 THR CA   1 1 
       19 30361 1 1  90 THR CB   C  16.334  10.344  -3.831 1.00 . A A .  88 THR CB   1 1 
       19 30362 1 1  90 THR CG2  C  17.627  11.094  -3.458 1.00 . A A .  88 THR CG2  1 1 
       19 30363 1 1  90 THR H    H  15.574  11.651  -1.664 1.00 . A A .  88 THR H    1 1 
       19 30364 1 1  90 THR HA   H  14.726   9.187  -2.941 1.00 . A A .  88 THR HA   1 1 
       19 30365 1 1  90 THR HB   H  15.661  11.047  -4.311 1.00 . A A .  88 THR HB   1 1 
       19 30366 1 1  90 THR HG1  H  15.883   8.730  -4.892 1.00 . A A .  88 THR HG1  1 1 
       19 30367 1 1  90 THR HG21 H  18.320  10.409  -2.981 1.00 . A A .  88 THR HG21 1 1 
       19 30368 1 1  90 THR HG22 H  17.399  11.898  -2.772 1.00 . A A .  88 THR HG22 1 1 
       19 30369 1 1  90 THR HG23 H  18.087  11.503  -4.349 1.00 . A A .  88 THR HG23 1 1 
       19 30370 1 1  90 THR N    N  15.113  10.786  -1.668 1.00 . A A .  88 THR N    1 1 
       19 30371 1 1  90 THR O    O  16.640   7.586  -2.181 1.00 . A A .  88 THR O    1 1 
       19 30372 1 1  90 THR OG1  O  16.648   9.307  -4.782 1.00 . A A .  88 THR OG1  1 1 
       19 30373 1 1  91 ASP C    C  16.907   7.933   1.329 1.00 . A A .  89 ASP C    1 1 
       19 30374 1 1  91 ASP CA   C  17.883   8.456   0.248 1.00 . A A .  89 ASP CA   1 1 
       19 30375 1 1  91 ASP CB   C  19.012   9.354   0.852 1.00 . A A .  89 ASP CB   1 1 
       19 30376 1 1  91 ASP CG   C  19.927   8.693   1.909 1.00 . A A .  89 ASP CG   1 1 
       19 30377 1 1  91 ASP H    H  17.063  10.219  -0.571 1.00 . A A .  89 ASP H    1 1 
       19 30378 1 1  91 ASP HA   H  18.333   7.613  -0.273 1.00 . A A .  89 ASP HA   1 1 
       19 30379 1 1  91 ASP HB2  H  19.650   9.688   0.044 1.00 . A A .  89 ASP HB2  1 1 
       19 30380 1 1  91 ASP HB3  H  18.548  10.228   1.298 1.00 . A A .  89 ASP HB3  1 1 
       19 30381 1 1  91 ASP N    N  17.125   9.257  -0.725 1.00 . A A .  89 ASP N    1 1 
       19 30382 1 1  91 ASP O    O  15.850   8.546   1.557 1.00 . A A .  89 ASP O    1 1 
       19 30383 1 1  91 ASP OD1  O  20.108   7.460   1.906 1.00 . A A .  89 ASP OD1  1 1 
       19 30384 1 1  91 ASP OD2  O  20.490   9.425   2.746 1.00 . A A .  89 ASP OD2  1 1 
       19 30385 1 1  92 LEU C    C  15.946   7.021   4.097 1.00 . A A .  90 LEU C    1 1 
       19 30386 1 1  92 LEU CA   C  16.432   6.086   2.962 1.00 . A A .  90 LEU CA   1 1 
       19 30387 1 1  92 LEU CB   C  17.221   4.882   3.556 1.00 . A A .  90 LEU CB   1 1 
       19 30388 1 1  92 LEU CD1  C  15.202   3.391   4.141 1.00 . A A .  90 LEU CD1  1 1 
       19 30389 1 1  92 LEU CD2  C  17.442   3.002   5.295 1.00 . A A .  90 LEU CD2  1 1 
       19 30390 1 1  92 LEU CG   C  16.494   4.049   4.669 1.00 . A A .  90 LEU CG   1 1 
       19 30391 1 1  92 LEU H    H  18.169   6.445   1.789 1.00 . A A .  90 LEU H    1 1 
       19 30392 1 1  92 LEU HA   H  15.567   5.703   2.425 1.00 . A A .  90 LEU HA   1 1 
       19 30393 1 1  92 LEU HB2  H  17.478   4.211   2.740 1.00 . A A .  90 LEU HB2  1 1 
       19 30394 1 1  92 LEU HB3  H  18.145   5.268   3.972 1.00 . A A .  90 LEU HB3  1 1 
       19 30395 1 1  92 LEU HD11 H  14.718   2.852   4.943 1.00 . A A .  90 LEU HD11 1 1 
       19 30396 1 1  92 LEU HD12 H  15.436   2.702   3.339 1.00 . A A .  90 LEU HD12 1 1 
       19 30397 1 1  92 LEU HD13 H  14.531   4.154   3.771 1.00 . A A .  90 LEU HD13 1 1 
       19 30398 1 1  92 LEU HD21 H  16.924   2.466   6.081 1.00 . A A .  90 LEU HD21 1 1 
       19 30399 1 1  92 LEU HD22 H  18.303   3.501   5.718 1.00 . A A .  90 LEU HD22 1 1 
       19 30400 1 1  92 LEU HD23 H  17.770   2.300   4.538 1.00 . A A .  90 LEU HD23 1 1 
       19 30401 1 1  92 LEU HG   H  16.197   4.725   5.463 1.00 . A A .  90 LEU HG   1 1 
       19 30402 1 1  92 LEU N    N  17.278   6.806   1.977 1.00 . A A .  90 LEU N    1 1 
       19 30403 1 1  92 LEU O    O  16.704   7.346   5.015 1.00 . A A .  90 LEU O    1 1 
       19 30404 1 1  93 SER C    C  12.520   8.070   5.009 1.00 . A A .  91 SER C    1 1 
       19 30405 1 1  93 SER CA   C  14.032   8.325   4.997 1.00 . A A .  91 SER CA   1 1 
       19 30406 1 1  93 SER CB   C  14.314   9.820   4.729 1.00 . A A .  91 SER CB   1 1 
       19 30407 1 1  93 SER H    H  14.168   7.225   3.190 1.00 . A A .  91 SER H    1 1 
       19 30408 1 1  93 SER HA   H  14.438   8.059   5.975 1.00 . A A .  91 SER HA   1 1 
       19 30409 1 1  93 SER HB2  H  14.032  10.070   3.711 1.00 . A A .  91 SER HB2  1 1 
       19 30410 1 1  93 SER HB3  H  13.742  10.433   5.415 1.00 . A A .  91 SER HB3  1 1 
       19 30411 1 1  93 SER HG   H  16.143   9.367   5.280 1.00 . A A .  91 SER HG   1 1 
       19 30412 1 1  93 SER N    N  14.686   7.475   3.990 1.00 . A A .  91 SER N    1 1 
       19 30413 1 1  93 SER O    O  11.912   7.822   3.956 1.00 . A A .  91 SER O    1 1 
       19 30414 1 1  93 SER OG   O  15.687  10.129   4.897 1.00 . A A .  91 SER OG   1 1 
       19 30415 1 1  94 GLN C    C   9.776   9.303   5.963 1.00 . A A .  92 GLN C    1 1 
       19 30416 1 1  94 GLN CA   C  10.491   8.014   6.430 1.00 . A A .  92 GLN CA   1 1 
       19 30417 1 1  94 GLN CB   C  10.197   7.711   7.934 1.00 . A A .  92 GLN CB   1 1 
       19 30418 1 1  94 GLN CD   C  10.645   8.334  10.402 1.00 . A A .  92 GLN CD   1 1 
       19 30419 1 1  94 GLN CG   C  10.841   8.703   8.931 1.00 . A A .  92 GLN CG   1 1 
       19 30420 1 1  94 GLN H    H  12.511   8.281   6.993 1.00 . A A .  92 GLN H    1 1 
       19 30421 1 1  94 GLN HA   H  10.132   7.178   5.834 1.00 . A A .  92 GLN HA   1 1 
       19 30422 1 1  94 GLN HB2  H   9.124   7.721   8.092 1.00 . A A .  92 GLN HB2  1 1 
       19 30423 1 1  94 GLN HB3  H  10.565   6.716   8.162 1.00 . A A .  92 GLN HB3  1 1 
       19 30424 1 1  94 GLN HE21 H  12.372   9.200  10.890 1.00 . A A .  92 GLN HE21 1 1 
       19 30425 1 1  94 GLN HE22 H  11.488   8.488  12.194 1.00 . A A .  92 GLN HE22 1 1 
       19 30426 1 1  94 GLN HG2  H  11.907   8.747   8.728 1.00 . A A .  92 GLN HG2  1 1 
       19 30427 1 1  94 GLN HG3  H  10.413   9.683   8.762 1.00 . A A .  92 GLN HG3  1 1 
       19 30428 1 1  94 GLN N    N  11.938   8.133   6.214 1.00 . A A .  92 GLN N    1 1 
       19 30429 1 1  94 GLN NE2  N  11.598   8.713  11.246 1.00 . A A .  92 GLN NE2  1 1 
       19 30430 1 1  94 GLN O    O  10.113  10.411   6.398 1.00 . A A .  92 GLN O    1 1 
       19 30431 1 1  94 GLN OE1  O   9.648   7.717  10.780 1.00 . A A .  92 GLN OE1  1 1 
       19 30432 1 1  95 ILE C    C   6.967  10.669   5.664 1.00 . A A .  93 ILE C    1 1 
       19 30433 1 1  95 ILE CA   C   7.956  10.236   4.555 1.00 . A A .  93 ILE CA   1 1 
       19 30434 1 1  95 ILE CB   C   7.175   9.863   3.201 1.00 . A A .  93 ILE CB   1 1 
       19 30435 1 1  95 ILE CD1  C   5.938   7.703   4.104 1.00 . A A .  93 ILE CD1  1 1 
       19 30436 1 1  95 ILE CG1  C   6.860   8.321   3.060 1.00 . A A .  93 ILE CG1  1 1 
       19 30437 1 1  95 ILE CG2  C   7.957  10.358   1.953 1.00 . A A .  93 ILE CG2  1 1 
       19 30438 1 1  95 ILE H    H   8.716   8.250   4.641 1.00 . A A .  93 ILE H    1 1 
       19 30439 1 1  95 ILE HA   H   8.610  11.085   4.341 1.00 . A A .  93 ILE HA   1 1 
       19 30440 1 1  95 ILE HB   H   6.228  10.403   3.203 1.00 . A A .  93 ILE HB   1 1 
       19 30441 1 1  95 ILE HD11 H   6.390   7.784   5.079 1.00 . A A .  93 ILE HD11 1 1 
       19 30442 1 1  95 ILE HD12 H   5.779   6.661   3.865 1.00 . A A .  93 ILE HD12 1 1 
       19 30443 1 1  95 ILE HD13 H   4.988   8.219   4.101 1.00 . A A .  93 ILE HD13 1 1 
       19 30444 1 1  95 ILE HG12 H   6.397   8.141   2.098 1.00 . A A .  93 ILE HG12 1 1 
       19 30445 1 1  95 ILE HG13 H   7.792   7.773   3.094 1.00 . A A .  93 ILE HG13 1 1 
       19 30446 1 1  95 ILE HG21 H   8.102  11.431   2.011 1.00 . A A .  93 ILE HG21 1 1 
       19 30447 1 1  95 ILE HG22 H   7.400  10.128   1.054 1.00 . A A .  93 ILE HG22 1 1 
       19 30448 1 1  95 ILE HG23 H   8.927   9.873   1.906 1.00 . A A .  93 ILE HG23 1 1 
       19 30449 1 1  95 ILE N    N   8.828   9.141   5.030 1.00 . A A .  93 ILE N    1 1 
       19 30450 1 1  95 ILE O    O   6.367   9.820   6.337 1.00 . A A .  93 ILE O    1 1 
       19 30451 1 1  96 VAL C    C   4.936  13.527   5.965 1.00 . A A .  94 VAL C    1 1 
       19 30452 1 1  96 VAL CA   C   5.820  12.563   6.774 1.00 . A A .  94 VAL CA   1 1 
       19 30453 1 1  96 VAL CB   C   6.464  13.281   8.028 1.00 . A A .  94 VAL CB   1 1 
       19 30454 1 1  96 VAL CG1  C   7.565  14.305   7.625 1.00 . A A .  94 VAL CG1  1 1 
       19 30455 1 1  96 VAL CG2  C   5.375  13.948   8.910 1.00 . A A .  94 VAL CG2  1 1 
       19 30456 1 1  96 VAL H    H   7.459  12.606   5.455 1.00 . A A .  94 VAL H    1 1 
       19 30457 1 1  96 VAL HA   H   5.193  11.745   7.145 1.00 . A A .  94 VAL HA   1 1 
       19 30458 1 1  96 VAL HB   H   6.945  12.512   8.627 1.00 . A A .  94 VAL HB   1 1 
       19 30459 1 1  96 VAL HG11 H   7.986  14.762   8.514 1.00 . A A .  94 VAL HG11 1 1 
       19 30460 1 1  96 VAL HG12 H   7.137  15.078   7.002 1.00 . A A .  94 VAL HG12 1 1 
       19 30461 1 1  96 VAL HG13 H   8.353  13.804   7.075 1.00 . A A .  94 VAL HG13 1 1 
       19 30462 1 1  96 VAL HG21 H   5.831  14.381   9.791 1.00 . A A .  94 VAL HG21 1 1 
       19 30463 1 1  96 VAL HG22 H   4.643  13.211   9.218 1.00 . A A .  94 VAL HG22 1 1 
       19 30464 1 1  96 VAL HG23 H   4.873  14.730   8.349 1.00 . A A .  94 VAL HG23 1 1 
       19 30465 1 1  96 VAL N    N   6.839  11.985   5.885 1.00 . A A .  94 VAL N    1 1 
       19 30466 1 1  96 VAL O    O   5.414  14.509   5.408 1.00 . A A .  94 VAL O    1 1 
       19 30467 1 1  97 TRP C    C   1.334  14.004   6.029 1.00 . A A .  95 TRP C    1 1 
       19 30468 1 1  97 TRP CA   C   2.621  13.987   5.178 1.00 . A A .  95 TRP CA   1 1 
       19 30469 1 1  97 TRP CB   C   2.390  13.424   3.734 1.00 . A A .  95 TRP CB   1 1 
       19 30470 1 1  97 TRP CD1  C   1.866  10.982   4.424 1.00 . A A .  95 TRP CD1  1 1 
       19 30471 1 1  97 TRP CD2  C   3.054  11.198   2.538 1.00 . A A .  95 TRP CD2  1 1 
       19 30472 1 1  97 TRP CE2  C   2.868   9.837   2.806 1.00 . A A .  95 TRP CE2  1 1 
       19 30473 1 1  97 TRP CE3  C   3.771  11.572   1.392 1.00 . A A .  95 TRP CE3  1 1 
       19 30474 1 1  97 TRP CG   C   2.430  11.924   3.598 1.00 . A A .  95 TRP CG   1 1 
       19 30475 1 1  97 TRP CH2  C   4.042   9.233   0.865 1.00 . A A .  95 TRP CH2  1 1 
       19 30476 1 1  97 TRP CZ2  C   3.356   8.855   1.974 1.00 . A A .  95 TRP CZ2  1 1 
       19 30477 1 1  97 TRP CZ3  C   4.248  10.580   0.562 1.00 . A A .  95 TRP CZ3  1 1 
       19 30478 1 1  97 TRP H    H   3.367  12.362   6.321 1.00 . A A .  95 TRP H    1 1 
       19 30479 1 1  97 TRP HA   H   2.983  15.013   5.105 1.00 . A A .  95 TRP HA   1 1 
       19 30480 1 1  97 TRP HB2  H   1.426  13.750   3.377 1.00 . A A .  95 TRP HB2  1 1 
       19 30481 1 1  97 TRP HB3  H   3.150  13.837   3.079 1.00 . A A .  95 TRP HB3  1 1 
       19 30482 1 1  97 TRP HD1  H   1.319  11.212   5.326 1.00 . A A .  95 TRP HD1  1 1 
       19 30483 1 1  97 TRP HE1  H   1.874   8.890   4.387 1.00 . A A .  95 TRP HE1  1 1 
       19 30484 1 1  97 TRP HE3  H   3.939  12.615   1.145 1.00 . A A .  95 TRP HE3  1 1 
       19 30485 1 1  97 TRP HH2  H   4.422   8.475   0.184 1.00 . A A .  95 TRP HH2  1 1 
       19 30486 1 1  97 TRP HZ2  H   3.222   7.814   2.198 1.00 . A A .  95 TRP HZ2  1 1 
       19 30487 1 1  97 TRP HZ3  H   4.786  10.841  -0.341 1.00 . A A .  95 TRP HZ3  1 1 
       19 30488 1 1  97 TRP N    N   3.650  13.194   5.879 1.00 . A A .  95 TRP N    1 1 
       19 30489 1 1  97 TRP NE1  N   2.152   9.730   3.964 1.00 . A A .  95 TRP NE1  1 1 
       19 30490 1 1  97 TRP O    O   1.217  13.167   6.929 1.00 . A A .  95 TRP O    1 1 
       19 30491 1 1  98 PRO C    C  -1.661  13.833   6.877 1.00 . A A .  96 PRO C    1 1 
       19 30492 1 1  98 PRO CA   C  -0.847  15.133   6.649 1.00 . A A .  96 PRO CA   1 1 
       19 30493 1 1  98 PRO CB   C  -1.698  16.206   5.893 1.00 . A A .  96 PRO CB   1 1 
       19 30494 1 1  98 PRO CD   C   0.339  15.953   4.664 1.00 . A A .  96 PRO CD   1 1 
       19 30495 1 1  98 PRO CG   C  -1.132  16.247   4.507 1.00 . A A .  96 PRO CG   1 1 
       19 30496 1 1  98 PRO HA   H  -0.552  15.532   7.616 1.00 . A A .  96 PRO HA   1 1 
       19 30497 1 1  98 PRO HB2  H  -2.748  15.930   5.883 1.00 . A A .  96 PRO HB2  1 1 
       19 30498 1 1  98 PRO HB3  H  -1.594  17.170   6.387 1.00 . A A .  96 PRO HB3  1 1 
       19 30499 1 1  98 PRO HD2  H   0.739  15.528   3.749 1.00 . A A .  96 PRO HD2  1 1 
       19 30500 1 1  98 PRO HD3  H   0.893  16.848   4.932 1.00 . A A .  96 PRO HD3  1 1 
       19 30501 1 1  98 PRO HG2  H  -1.608  15.490   3.888 1.00 . A A .  96 PRO HG2  1 1 
       19 30502 1 1  98 PRO HG3  H  -1.281  17.229   4.065 1.00 . A A .  96 PRO HG3  1 1 
       19 30503 1 1  98 PRO N    N   0.359  14.957   5.783 1.00 . A A .  96 PRO N    1 1 
       19 30504 1 1  98 PRO O    O  -1.795  12.998   5.976 1.00 . A A .  96 PRO O    1 1 
       19 30505 1 1  99 GLN C    C  -4.523  13.382   8.454 1.00 . A A .  97 GLN C    1 1 
       19 30506 1 1  99 GLN CA   C  -3.150  12.684   8.500 1.00 . A A .  97 GLN CA   1 1 
       19 30507 1 1  99 GLN CB   C  -2.843  12.093   9.903 1.00 . A A .  97 GLN CB   1 1 
       19 30508 1 1  99 GLN CD   C  -3.923   9.793   9.384 1.00 . A A .  97 GLN CD   1 1 
       19 30509 1 1  99 GLN CG   C  -3.807  10.974  10.359 1.00 . A A .  97 GLN CG   1 1 
       19 30510 1 1  99 GLN H    H  -1.744  14.248   8.815 1.00 . A A .  97 GLN H    1 1 
       19 30511 1 1  99 GLN HA   H  -3.137  11.880   7.763 1.00 . A A .  97 GLN HA   1 1 
       19 30512 1 1  99 GLN HB2  H  -1.836  11.690   9.895 1.00 . A A .  97 GLN HB2  1 1 
       19 30513 1 1  99 GLN HB3  H  -2.883  12.895  10.634 1.00 . A A .  97 GLN HB3  1 1 
       19 30514 1 1  99 GLN HE21 H  -5.811   9.492   9.937 1.00 . A A .  97 GLN HE21 1 1 
       19 30515 1 1  99 GLN HE22 H  -5.196   8.413   8.732 1.00 . A A .  97 GLN HE22 1 1 
       19 30516 1 1  99 GLN HG2  H  -3.464  10.589  11.309 1.00 . A A .  97 GLN HG2  1 1 
       19 30517 1 1  99 GLN HG3  H  -4.793  11.410  10.493 1.00 . A A .  97 GLN HG3  1 1 
       19 30518 1 1  99 GLN N    N  -2.126  13.670   8.123 1.00 . A A .  97 GLN N    1 1 
       19 30519 1 1  99 GLN NE2  N  -5.093   9.169   9.349 1.00 . A A .  97 GLN NE2  1 1 
       19 30520 1 1  99 GLN O    O  -4.599  14.596   8.688 1.00 . A A .  97 GLN O    1 1 
       19 30521 1 1  99 GLN OE1  O  -2.975   9.446   8.671 1.00 . A A .  97 GLN OE1  1 1 
       19 30522 1 1 100 LEU C    C  -7.512  14.116   8.851 1.00 . A A .  98 LEU C    1 1 
       19 30523 1 1 100 LEU CA   C  -6.922  13.146   7.790 1.00 . A A .  98 LEU CA   1 1 
       19 30524 1 1 100 LEU CB   C  -7.902  11.981   7.404 1.00 . A A .  98 LEU CB   1 1 
       19 30525 1 1 100 LEU CD1  C  -8.792  11.083   9.674 1.00 . A A .  98 LEU CD1  1 1 
       19 30526 1 1 100 LEU CD2  C  -8.696   9.558   7.640 1.00 . A A .  98 LEU CD2  1 1 
       19 30527 1 1 100 LEU CG   C  -8.033  10.751   8.368 1.00 . A A .  98 LEU CG   1 1 
       19 30528 1 1 100 LEU H    H  -5.466  11.640   8.159 1.00 . A A .  98 LEU H    1 1 
       19 30529 1 1 100 LEU HA   H  -6.755  13.736   6.889 1.00 . A A .  98 LEU HA   1 1 
       19 30530 1 1 100 LEU HB2  H  -8.892  12.404   7.278 1.00 . A A .  98 LEU HB2  1 1 
       19 30531 1 1 100 LEU HB3  H  -7.583  11.608   6.433 1.00 . A A .  98 LEU HB3  1 1 
       19 30532 1 1 100 LEU HD11 H  -9.784  11.462   9.439 1.00 . A A .  98 LEU HD11 1 1 
       19 30533 1 1 100 LEU HD12 H  -8.248  11.835  10.228 1.00 . A A .  98 LEU HD12 1 1 
       19 30534 1 1 100 LEU HD13 H  -8.882  10.193  10.282 1.00 . A A .  98 LEU HD13 1 1 
       19 30535 1 1 100 LEU HD21 H  -9.699   9.827   7.327 1.00 . A A .  98 LEU HD21 1 1 
       19 30536 1 1 100 LEU HD22 H  -8.745   8.705   8.305 1.00 . A A .  98 LEU HD22 1 1 
       19 30537 1 1 100 LEU HD23 H  -8.109   9.292   6.769 1.00 . A A .  98 LEU HD23 1 1 
       19 30538 1 1 100 LEU HG   H  -7.039  10.440   8.653 1.00 . A A .  98 LEU HG   1 1 
       19 30539 1 1 100 LEU N    N  -5.588  12.608   8.147 1.00 . A A .  98 LEU N    1 1 
       19 30540 1 1 100 LEU O    O  -7.351  13.889  10.046 1.00 . A A .  98 LEU O    1 1 
       19 30541 1 1 101 PRO C    C  -9.712  15.912  10.327 1.00 . A A .  99 PRO C    1 1 
       19 30542 1 1 101 PRO CA   C  -8.617  16.325   9.321 1.00 . A A .  99 PRO CA   1 1 
       19 30543 1 1 101 PRO CB   C  -9.144  17.402   8.335 1.00 . A A .  99 PRO CB   1 1 
       19 30544 1 1 101 PRO CD   C  -8.576  15.496   6.997 1.00 . A A .  99 PRO CD   1 1 
       19 30545 1 1 101 PRO CG   C  -9.567  16.633   7.110 1.00 . A A .  99 PRO CG   1 1 
       19 30546 1 1 101 PRO HA   H  -7.773  16.726   9.869 1.00 . A A .  99 PRO HA   1 1 
       19 30547 1 1 101 PRO HB2  H  -9.978  17.950   8.773 1.00 . A A .  99 PRO HB2  1 1 
       19 30548 1 1 101 PRO HB3  H  -8.347  18.104   8.104 1.00 . A A .  99 PRO HB3  1 1 
       19 30549 1 1 101 PRO HD2  H  -9.041  14.622   6.548 1.00 . A A .  99 PRO HD2  1 1 
       19 30550 1 1 101 PRO HD3  H  -7.709  15.794   6.414 1.00 . A A .  99 PRO HD3  1 1 
       19 30551 1 1 101 PRO HG2  H -10.577  16.246   7.239 1.00 . A A .  99 PRO HG2  1 1 
       19 30552 1 1 101 PRO HG3  H  -9.525  17.268   6.231 1.00 . A A .  99 PRO HG3  1 1 
       19 30553 1 1 101 PRO N    N  -8.186  15.222   8.412 1.00 . A A .  99 PRO N    1 1 
       19 30554 1 1 101 PRO O    O  -9.673  16.297  11.501 1.00 . A A .  99 PRO O    1 1 
       19 30555 1 1 102 VAL C    C -11.651  13.462  11.361 1.00 . A A . 100 VAL C    1 1 
       19 30556 1 1 102 VAL CA   C -11.890  14.779  10.586 1.00 . A A . 100 VAL CA   1 1 
       19 30557 1 1 102 VAL CB   C -13.114  14.659   9.600 1.00 . A A . 100 VAL CB   1 1 
       19 30558 1 1 102 VAL CG1  C -14.438  14.354  10.349 1.00 . A A . 100 VAL CG1  1 1 
       19 30559 1 1 102 VAL CG2  C -13.246  15.947   8.745 1.00 . A A . 100 VAL CG2  1 1 
       19 30560 1 1 102 VAL H    H -10.571  14.765   8.942 1.00 . A A . 100 VAL H    1 1 
       19 30561 1 1 102 VAL HA   H -12.110  15.581  11.292 1.00 . A A . 100 VAL HA   1 1 
       19 30562 1 1 102 VAL HB   H -12.912  13.829   8.923 1.00 . A A . 100 VAL HB   1 1 
       19 30563 1 1 102 VAL HG11 H -14.658  15.154  11.046 1.00 . A A . 100 VAL HG11 1 1 
       19 30564 1 1 102 VAL HG12 H -14.348  13.424  10.899 1.00 . A A . 100 VAL HG12 1 1 
       19 30565 1 1 102 VAL HG13 H -15.251  14.263   9.640 1.00 . A A . 100 VAL HG13 1 1 
       19 30566 1 1 102 VAL HG21 H -12.323  16.127   8.208 1.00 . A A . 100 VAL HG21 1 1 
       19 30567 1 1 102 VAL HG22 H -13.457  16.793   9.385 1.00 . A A . 100 VAL HG22 1 1 
       19 30568 1 1 102 VAL HG23 H -14.054  15.834   8.031 1.00 . A A . 100 VAL HG23 1 1 
       19 30569 1 1 102 VAL N    N -10.681  15.134   9.840 1.00 . A A . 100 VAL N    1 1 
       19 30570 1 1 102 VAL O    O -11.431  13.512  12.588 1.00 . A A . 100 VAL O    1 1 
       19 30571 1 1 102 VAL OXT  O -11.644  12.385  10.733 1.00 . A A . 100 VAL OXT  1 1 
       20 30572 1 1   3 MET C    C   7.123  -6.115   4.860 1.00 . A A .   1 MET C    1 1 
       20 30573 1 1   3 MET CA   C   6.418  -4.771   5.076 1.00 . A A .   1 MET CA   1 1 
       20 30574 1 1   3 MET CB   C   6.819  -3.746   3.966 1.00 . A A .   1 MET CB   1 1 
       20 30575 1 1   3 MET CE   C   9.543  -4.775   2.292 1.00 . A A .   1 MET CE   1 1 
       20 30576 1 1   3 MET CG   C   8.216  -3.114   4.112 1.00 . A A .   1 MET CG   1 1 
       20 30577 1 1   3 MET H    H   7.707  -4.113   6.566 1.00 . A A .   1 MET H    1 1 
       20 30578 1 1   3 MET HA   H   5.346  -4.941   5.018 1.00 . A A .   1 MET HA   1 1 
       20 30579 1 1   3 MET HB2  H   6.780  -4.237   2.997 1.00 . A A .   1 MET HB2  1 1 
       20 30580 1 1   3 MET HB3  H   6.085  -2.944   3.965 1.00 . A A .   1 MET HB3  1 1 
       20 30581 1 1   3 MET HE1  H   9.682  -3.915   1.648 1.00 . A A .   1 MET HE1  1 1 
       20 30582 1 1   3 MET HE2  H   8.586  -5.227   2.091 1.00 . A A .   1 MET HE2  1 1 
       20 30583 1 1   3 MET HE3  H  10.325  -5.501   2.109 1.00 . A A .   1 MET HE3  1 1 
       20 30584 1 1   3 MET HG2  H   8.343  -2.370   3.336 1.00 . A A .   1 MET HG2  1 1 
       20 30585 1 1   3 MET HG3  H   8.272  -2.624   5.073 1.00 . A A .   1 MET HG3  1 1 
       20 30586 1 1   3 MET N    N   6.687  -4.234   6.429 1.00 . A A .   1 MET N    1 1 
       20 30587 1 1   3 MET O    O   8.093  -6.457   5.556 1.00 . A A .   1 MET O    1 1 
       20 30588 1 1   3 MET SD   S   9.600  -4.261   3.999 1.00 . A A .   1 MET SD   1 1 
       20 30589 1 1   4 LEU C    C   7.646  -7.834   1.904 1.00 . A A .   2 LEU C    1 1 
       20 30590 1 1   4 LEU CA   C   7.224  -8.090   3.358 1.00 . A A .   2 LEU CA   1 1 
       20 30591 1 1   4 LEU CB   C   6.243  -9.297   3.509 1.00 . A A .   2 LEU CB   1 1 
       20 30592 1 1   4 LEU CD1  C   4.635  -9.227   1.458 1.00 . A A .   2 LEU CD1  1 1 
       20 30593 1 1   4 LEU CD2  C   3.815 -10.119   3.692 1.00 . A A .   2 LEU CD2  1 1 
       20 30594 1 1   4 LEU CG   C   4.767  -9.123   2.993 1.00 . A A .   2 LEU CG   1 1 
       20 30595 1 1   4 LEU H    H   5.749  -6.575   3.486 1.00 . A A .   2 LEU H    1 1 
       20 30596 1 1   4 LEU HA   H   8.124  -8.291   3.941 1.00 . A A .   2 LEU HA   1 1 
       20 30597 1 1   4 LEU HB2  H   6.678 -10.155   3.009 1.00 . A A .   2 LEU HB2  1 1 
       20 30598 1 1   4 LEU HB3  H   6.197  -9.529   4.570 1.00 . A A .   2 LEU HB3  1 1 
       20 30599 1 1   4 LEU HD11 H   4.984 -10.195   1.121 1.00 . A A .   2 LEU HD11 1 1 
       20 30600 1 1   4 LEU HD12 H   5.224  -8.451   0.988 1.00 . A A .   2 LEU HD12 1 1 
       20 30601 1 1   4 LEU HD13 H   3.600  -9.100   1.175 1.00 . A A .   2 LEU HD13 1 1 
       20 30602 1 1   4 LEU HD21 H   4.102 -11.137   3.452 1.00 . A A .   2 LEU HD21 1 1 
       20 30603 1 1   4 LEU HD22 H   2.799  -9.947   3.363 1.00 . A A .   2 LEU HD22 1 1 
       20 30604 1 1   4 LEU HD23 H   3.869  -9.976   4.762 1.00 . A A .   2 LEU HD23 1 1 
       20 30605 1 1   4 LEU HG   H   4.437  -8.128   3.260 1.00 . A A .   2 LEU HG   1 1 
       20 30606 1 1   4 LEU N    N   6.600  -6.869   3.884 1.00 . A A .   2 LEU N    1 1 
       20 30607 1 1   4 LEU O    O   7.061  -6.967   1.231 1.00 . A A .   2 LEU O    1 1 
       20 30608 1 1   5 LEU C    C   8.157  -8.856  -0.968 1.00 . A A .   3 LEU C    1 1 
       20 30609 1 1   5 LEU CA   C   9.205  -8.391   0.062 1.00 . A A .   3 LEU CA   1 1 
       20 30610 1 1   5 LEU CB   C  10.544  -9.184  -0.092 1.00 . A A .   3 LEU CB   1 1 
       20 30611 1 1   5 LEU CD1  C  11.672  -8.166   2.023 1.00 . A A .   3 LEU CD1  1 1 
       20 30612 1 1   5 LEU CD2  C  13.054  -9.436   0.305 1.00 . A A .   3 LEU CD2  1 1 
       20 30613 1 1   5 LEU CG   C  11.827  -8.528   0.527 1.00 . A A .   3 LEU CG   1 1 
       20 30614 1 1   5 LEU H    H   9.169  -9.160   2.015 1.00 . A A .   3 LEU H    1 1 
       20 30615 1 1   5 LEU HA   H   9.412  -7.335  -0.098 1.00 . A A .   3 LEU HA   1 1 
       20 30616 1 1   5 LEU HB2  H  10.409 -10.161   0.362 1.00 . A A .   3 LEU HB2  1 1 
       20 30617 1 1   5 LEU HB3  H  10.734  -9.336  -1.152 1.00 . A A .   3 LEU HB3  1 1 
       20 30618 1 1   5 LEU HD11 H  12.590  -7.717   2.384 1.00 . A A .   3 LEU HD11 1 1 
       20 30619 1 1   5 LEU HD12 H  11.458  -9.055   2.601 1.00 . A A .   3 LEU HD12 1 1 
       20 30620 1 1   5 LEU HD13 H  10.861  -7.456   2.146 1.00 . A A .   3 LEU HD13 1 1 
       20 30621 1 1   5 LEU HD21 H  13.193  -9.611  -0.756 1.00 . A A .   3 LEU HD21 1 1 
       20 30622 1 1   5 LEU HD22 H  12.913 -10.385   0.806 1.00 . A A .   3 LEU HD22 1 1 
       20 30623 1 1   5 LEU HD23 H  13.936  -8.953   0.699 1.00 . A A .   3 LEU HD23 1 1 
       20 30624 1 1   5 LEU HG   H  12.021  -7.602   0.002 1.00 . A A .   3 LEU HG   1 1 
       20 30625 1 1   5 LEU N    N   8.688  -8.537   1.432 1.00 . A A .   3 LEU N    1 1 
       20 30626 1 1   5 LEU O    O   7.913 -10.059  -1.113 1.00 . A A .   3 LEU O    1 1 
       20 30627 1 1   6 HIS C    C   7.076  -9.067  -3.787 1.00 . A A .   4 HIS C    1 1 
       20 30628 1 1   6 HIS CA   C   6.563  -8.047  -2.744 1.00 . A A .   4 HIS CA   1 1 
       20 30629 1 1   6 HIS CB   C   6.328  -6.665  -3.409 1.00 . A A .   4 HIS CB   1 1 
       20 30630 1 1   6 HIS CD2  C   4.010  -7.095  -4.530 1.00 . A A .   4 HIS CD2  1 1 
       20 30631 1 1   6 HIS CE1  C   4.445  -6.258  -6.502 1.00 . A A .   4 HIS CE1  1 1 
       20 30632 1 1   6 HIS CG   C   5.293  -6.658  -4.509 1.00 . A A .   4 HIS CG   1 1 
       20 30633 1 1   6 HIS H    H   7.482  -6.978  -1.178 1.00 . A A .   4 HIS H    1 1 
       20 30634 1 1   6 HIS HA   H   5.618  -8.405  -2.350 1.00 . A A .   4 HIS HA   1 1 
       20 30635 1 1   6 HIS HB2  H   5.998  -5.959  -2.656 1.00 . A A .   4 HIS HB2  1 1 
       20 30636 1 1   6 HIS HB3  H   7.264  -6.311  -3.825 1.00 . A A .   4 HIS HB3  1 1 
       20 30637 1 1   6 HIS HD1  H   6.382  -5.754  -6.074 1.00 . A A .   4 HIS HD1  1 1 
       20 30638 1 1   6 HIS HD2  H   3.479  -7.565  -3.711 1.00 . A A .   4 HIS HD2  1 1 
       20 30639 1 1   6 HIS HE1  H   4.345  -5.940  -7.533 1.00 . A A .   4 HIS HE1  1 1 
       20 30640 1 1   6 HIS HE2  H   2.684  -7.223  -6.149 1.00 . A A .   4 HIS HE2  1 1 
       20 30641 1 1   6 HIS N    N   7.478  -7.867  -1.587 1.00 . A A .   4 HIS N    1 1 
       20 30642 1 1   6 HIS ND1  N   5.533  -6.145  -5.769 1.00 . A A .   4 HIS ND1  1 1 
       20 30643 1 1   6 HIS NE2  N   3.507  -6.835  -5.782 1.00 . A A .   4 HIS NE2  1 1 
       20 30644 1 1   6 HIS O    O   6.283  -9.802  -4.388 1.00 . A A .   4 HIS O    1 1 
       20 30645 1 1   7 SER C    C  10.553 -10.139  -4.494 1.00 . A A .   5 SER C    1 1 
       20 30646 1 1   7 SER CA   C   9.058 -10.096  -4.825 1.00 . A A .   5 SER CA   1 1 
       20 30647 1 1   7 SER CB   C   8.847  -9.790  -6.320 1.00 . A A .   5 SER CB   1 1 
       20 30648 1 1   7 SER H    H   8.954  -8.434  -3.533 1.00 . A A .   5 SER H    1 1 
       20 30649 1 1   7 SER HA   H   8.620 -11.071  -4.597 1.00 . A A .   5 SER HA   1 1 
       20 30650 1 1   7 SER HB2  H   7.785  -9.755  -6.533 1.00 . A A .   5 SER HB2  1 1 
       20 30651 1 1   7 SER HB3  H   9.289  -8.836  -6.565 1.00 . A A .   5 SER HB3  1 1 
       20 30652 1 1   7 SER HG   H   9.290 -11.655  -6.726 1.00 . A A .   5 SER HG   1 1 
       20 30653 1 1   7 SER N    N   8.397  -9.101  -3.984 1.00 . A A .   5 SER N    1 1 
       20 30654 1 1   7 SER O    O  11.205  -9.093  -4.411 1.00 . A A .   5 SER O    1 1 
       20 30655 1 1   7 SER OG   O   9.432 -10.792  -7.135 1.00 . A A .   5 SER OG   1 1 
       20 30656 1 1   8 VAL C    C  12.855 -12.834  -5.067 1.00 . A A .   6 VAL C    1 1 
       20 30657 1 1   8 VAL CA   C  12.503 -11.651  -4.145 1.00 . A A .   6 VAL CA   1 1 
       20 30658 1 1   8 VAL CB   C  12.904 -11.935  -2.638 1.00 . A A .   6 VAL CB   1 1 
       20 30659 1 1   8 VAL CG1  C  12.073 -13.083  -2.002 1.00 . A A .   6 VAL CG1  1 1 
       20 30660 1 1   8 VAL CG2  C  14.432 -12.186  -2.494 1.00 . A A .   6 VAL CG2  1 1 
       20 30661 1 1   8 VAL H    H  10.449 -12.114  -4.235 1.00 . A A .   6 VAL H    1 1 
       20 30662 1 1   8 VAL HA   H  13.061 -10.773  -4.481 1.00 . A A .   6 VAL HA   1 1 
       20 30663 1 1   8 VAL HB   H  12.674 -11.035  -2.079 1.00 . A A .   6 VAL HB   1 1 
       20 30664 1 1   8 VAL HG11 H  12.273 -14.014  -2.517 1.00 . A A .   6 VAL HG11 1 1 
       20 30665 1 1   8 VAL HG12 H  11.014 -12.857  -2.083 1.00 . A A .   6 VAL HG12 1 1 
       20 30666 1 1   8 VAL HG13 H  12.328 -13.193  -0.953 1.00 . A A .   6 VAL HG13 1 1 
       20 30667 1 1   8 VAL HG21 H  14.718 -13.063  -3.062 1.00 . A A .   6 VAL HG21 1 1 
       20 30668 1 1   8 VAL HG22 H  14.686 -12.339  -1.453 1.00 . A A .   6 VAL HG22 1 1 
       20 30669 1 1   8 VAL HG23 H  14.981 -11.327  -2.866 1.00 . A A .   6 VAL HG23 1 1 
       20 30670 1 1   8 VAL N    N  11.069 -11.363  -4.288 1.00 . A A .   6 VAL N    1 1 
       20 30671 1 1   8 VAL O    O  12.347 -13.951  -4.894 1.00 . A A .   6 VAL O    1 1 
       20 30672 1 1   9 GLU C    C  15.313 -14.355  -6.410 1.00 . A A .   7 GLU C    1 1 
       20 30673 1 1   9 GLU CA   C  14.118 -13.610  -7.029 1.00 . A A .   7 GLU CA   1 1 
       20 30674 1 1   9 GLU CB   C  14.478 -13.038  -8.428 1.00 . A A .   7 GLU CB   1 1 
       20 30675 1 1   9 GLU CD   C  15.266 -13.546 -10.830 1.00 . A A .   7 GLU CD   1 1 
       20 30676 1 1   9 GLU CG   C  14.852 -14.119  -9.464 1.00 . A A .   7 GLU CG   1 1 
       20 30677 1 1   9 GLU H    H  13.997 -11.649  -6.220 1.00 . A A .   7 GLU H    1 1 
       20 30678 1 1   9 GLU HA   H  13.294 -14.313  -7.151 1.00 . A A .   7 GLU HA   1 1 
       20 30679 1 1   9 GLU HB2  H  13.634 -12.474  -8.810 1.00 . A A .   7 GLU HB2  1 1 
       20 30680 1 1   9 GLU HB3  H  15.320 -12.362  -8.321 1.00 . A A .   7 GLU HB3  1 1 
       20 30681 1 1   9 GLU HG2  H  15.677 -14.701  -9.068 1.00 . A A .   7 GLU HG2  1 1 
       20 30682 1 1   9 GLU HG3  H  13.996 -14.777  -9.597 1.00 . A A .   7 GLU HG3  1 1 
       20 30683 1 1   9 GLU N    N  13.672 -12.567  -6.099 1.00 . A A .   7 GLU N    1 1 
       20 30684 1 1   9 GLU O    O  16.459 -13.904  -6.487 1.00 . A A .   7 GLU O    1 1 
       20 30685 1 1   9 GLU OE1  O  16.428 -13.098 -10.974 1.00 . A A .   7 GLU OE1  1 1 
       20 30686 1 1   9 GLU OE2  O  14.435 -13.531 -11.757 1.00 . A A .   7 GLU OE2  1 1 
       20 30687 1 1  10 THR C    C  16.696 -17.214  -6.184 1.00 . A A .   8 THR C    1 1 
       20 30688 1 1  10 THR CA   C  15.968 -16.362  -5.110 1.00 . A A .   8 THR CA   1 1 
       20 30689 1 1  10 THR CB   C  15.235 -17.282  -4.065 1.00 . A A .   8 THR CB   1 1 
       20 30690 1 1  10 THR CG2  C  14.477 -16.445  -3.020 1.00 . A A .   8 THR CG2  1 1 
       20 30691 1 1  10 THR H    H  14.045 -15.715  -5.704 1.00 . A A .   8 THR H    1 1 
       20 30692 1 1  10 THR HA   H  16.701 -15.755  -4.583 1.00 . A A .   8 THR HA   1 1 
       20 30693 1 1  10 THR HB   H  15.969 -17.892  -3.553 1.00 . A A .   8 THR HB   1 1 
       20 30694 1 1  10 THR HG1  H  13.647 -17.618  -5.188 1.00 . A A .   8 THR HG1  1 1 
       20 30695 1 1  10 THR HG21 H  15.172 -15.801  -2.494 1.00 . A A .   8 THR HG21 1 1 
       20 30696 1 1  10 THR HG22 H  13.995 -17.098  -2.304 1.00 . A A .   8 THR HG22 1 1 
       20 30697 1 1  10 THR HG23 H  13.728 -15.836  -3.506 1.00 . A A .   8 THR HG23 1 1 
       20 30698 1 1  10 THR N    N  14.993 -15.470  -5.750 1.00 . A A .   8 THR N    1 1 
       20 30699 1 1  10 THR O    O  16.230 -17.285  -7.328 1.00 . A A .   8 THR O    1 1 
       20 30700 1 1  10 THR OG1  O  14.301 -18.143  -4.726 1.00 . A A .   8 THR OG1  1 1 
       20 30701 1 1  11 PRO C    C  17.714 -19.970  -7.258 1.00 . A A .   9 PRO C    1 1 
       20 30702 1 1  11 PRO CA   C  18.580 -18.767  -6.786 1.00 . A A .   9 PRO CA   1 1 
       20 30703 1 1  11 PRO CB   C  19.797 -19.246  -5.956 1.00 . A A .   9 PRO CB   1 1 
       20 30704 1 1  11 PRO CD   C  18.699 -17.571  -4.642 1.00 . A A .   9 PRO CD   1 1 
       20 30705 1 1  11 PRO CG   C  20.063 -18.112  -5.019 1.00 . A A .   9 PRO CG   1 1 
       20 30706 1 1  11 PRO HA   H  18.933 -18.234  -7.664 1.00 . A A .   9 PRO HA   1 1 
       20 30707 1 1  11 PRO HB2  H  19.555 -20.160  -5.418 1.00 . A A .   9 PRO HB2  1 1 
       20 30708 1 1  11 PRO HB3  H  20.645 -19.427  -6.611 1.00 . A A .   9 PRO HB3  1 1 
       20 30709 1 1  11 PRO HD2  H  18.291 -18.098  -3.783 1.00 . A A .   9 PRO HD2  1 1 
       20 30710 1 1  11 PRO HD3  H  18.755 -16.508  -4.434 1.00 . A A .   9 PRO HD3  1 1 
       20 30711 1 1  11 PRO HG2  H  20.592 -18.465  -4.142 1.00 . A A .   9 PRO HG2  1 1 
       20 30712 1 1  11 PRO HG3  H  20.646 -17.344  -5.516 1.00 . A A .   9 PRO HG3  1 1 
       20 30713 1 1  11 PRO N    N  17.882 -17.826  -5.863 1.00 . A A .   9 PRO N    1 1 
       20 30714 1 1  11 PRO O    O  17.994 -20.570  -8.309 1.00 . A A .   9 PRO O    1 1 
       20 30715 1 1  12 ARG C    C  14.524 -20.946  -7.637 1.00 . A A .  10 ARG C    1 1 
       20 30716 1 1  12 ARG CA   C  15.736 -21.428  -6.796 1.00 . A A .  10 ARG CA   1 1 
       20 30717 1 1  12 ARG CB   C  15.255 -22.134  -5.494 1.00 . A A .  10 ARG CB   1 1 
       20 30718 1 1  12 ARG CD   C  13.931 -22.004  -3.298 1.00 . A A .  10 ARG CD   1 1 
       20 30719 1 1  12 ARG CG   C  14.436 -21.248  -4.534 1.00 . A A .  10 ARG CG   1 1 
       20 30720 1 1  12 ARG CZ   C  14.862 -23.331  -1.398 1.00 . A A .  10 ARG CZ   1 1 
       20 30721 1 1  12 ARG H    H  16.525 -19.818  -5.638 1.00 . A A .  10 ARG H    1 1 
       20 30722 1 1  12 ARG HA   H  16.286 -22.153  -7.395 1.00 . A A .  10 ARG HA   1 1 
       20 30723 1 1  12 ARG HB2  H  14.644 -22.990  -5.765 1.00 . A A .  10 ARG HB2  1 1 
       20 30724 1 1  12 ARG HB3  H  16.127 -22.494  -4.960 1.00 . A A .  10 ARG HB3  1 1 
       20 30725 1 1  12 ARG HD2  H  13.351 -21.323  -2.683 1.00 . A A .  10 ARG HD2  1 1 
       20 30726 1 1  12 ARG HD3  H  13.289 -22.816  -3.623 1.00 . A A .  10 ARG HD3  1 1 
       20 30727 1 1  12 ARG HE   H  15.938 -22.323  -2.745 1.00 . A A .  10 ARG HE   1 1 
       20 30728 1 1  12 ARG HG2  H  15.056 -20.420  -4.206 1.00 . A A .  10 ARG HG2  1 1 
       20 30729 1 1  12 ARG HG3  H  13.581 -20.849  -5.074 1.00 . A A .  10 ARG HG3  1 1 
       20 30730 1 1  12 ARG HH11 H  12.832 -23.406  -1.482 1.00 . A A .  10 ARG HH11 1 1 
       20 30731 1 1  12 ARG HH12 H  13.564 -24.289  -0.185 1.00 . A A .  10 ARG HH12 1 1 
       20 30732 1 1  12 ARG HH21 H  16.843 -23.454  -0.998 1.00 . A A .  10 ARG HH21 1 1 
       20 30733 1 1  12 ARG HH22 H  15.807 -24.313   0.091 1.00 . A A .  10 ARG HH22 1 1 
       20 30734 1 1  12 ARG N    N  16.670 -20.317  -6.469 1.00 . A A .  10 ARG N    1 1 
       20 30735 1 1  12 ARG NE   N  15.025 -22.558  -2.478 1.00 . A A .  10 ARG NE   1 1 
       20 30736 1 1  12 ARG NH1  N  13.656 -23.704  -0.988 1.00 . A A .  10 ARG NH1  1 1 
       20 30737 1 1  12 ARG NH2  N  15.922 -23.732  -0.714 1.00 . A A .  10 ARG NH2  1 1 
       20 30738 1 1  12 ARG O    O  13.670 -21.759  -8.018 1.00 . A A .  10 ARG O    1 1 
       20 30739 1 1  13 GLY C    C  12.877 -17.712  -8.189 1.00 . A A .  11 GLY C    1 1 
       20 30740 1 1  13 GLY CA   C  13.398 -19.029  -8.745 1.00 . A A .  11 GLY CA   1 1 
       20 30741 1 1  13 GLY H    H  15.142 -19.045  -7.529 1.00 . A A .  11 GLY H    1 1 
       20 30742 1 1  13 GLY HA2  H  13.799 -18.856  -9.734 1.00 . A A .  11 GLY HA2  1 1 
       20 30743 1 1  13 GLY HA3  H  12.562 -19.715  -8.826 1.00 . A A .  11 GLY HA3  1 1 
       20 30744 1 1  13 GLY N    N  14.455 -19.627  -7.909 1.00 . A A .  11 GLY N    1 1 
       20 30745 1 1  13 GLY O    O  13.343 -17.239  -7.157 1.00 . A A .  11 GLY O    1 1 
       20 30746 1 1  14 GLU C    C  10.148 -16.176  -7.423 1.00 . A A .  12 GLU C    1 1 
       20 30747 1 1  14 GLU CA   C  11.254 -15.873  -8.437 1.00 . A A .  12 GLU CA   1 1 
       20 30748 1 1  14 GLU CB   C  10.687 -15.094  -9.648 1.00 . A A .  12 GLU CB   1 1 
       20 30749 1 1  14 GLU CD   C   9.438 -13.026 -10.492 1.00 . A A .  12 GLU CD   1 1 
       20 30750 1 1  14 GLU CG   C  10.036 -13.747  -9.281 1.00 . A A .  12 GLU CG   1 1 
       20 30751 1 1  14 GLU H    H  11.484 -17.627  -9.612 1.00 . A A .  12 GLU H    1 1 
       20 30752 1 1  14 GLU HA   H  12.024 -15.264  -7.958 1.00 . A A .  12 GLU HA   1 1 
       20 30753 1 1  14 GLU HB2  H  11.495 -14.895 -10.346 1.00 . A A .  12 GLU HB2  1 1 
       20 30754 1 1  14 GLU HB3  H   9.945 -15.708 -10.143 1.00 . A A .  12 GLU HB3  1 1 
       20 30755 1 1  14 GLU HG2  H   9.241 -13.928  -8.561 1.00 . A A .  12 GLU HG2  1 1 
       20 30756 1 1  14 GLU HG3  H  10.786 -13.113  -8.820 1.00 . A A .  12 GLU HG3  1 1 
       20 30757 1 1  14 GLU N    N  11.869 -17.141  -8.857 1.00 . A A .  12 GLU N    1 1 
       20 30758 1 1  14 GLU O    O   9.338 -17.081  -7.647 1.00 . A A .  12 GLU O    1 1 
       20 30759 1 1  14 GLU OE1  O   8.368 -13.449 -10.973 1.00 . A A .  12 GLU OE1  1 1 
       20 30760 1 1  14 GLU OE2  O  10.044 -12.051 -10.982 1.00 . A A .  12 GLU OE2  1 1 
       20 30761 1 1  15 ILE C    C   8.392 -14.334  -4.985 1.00 . A A .  13 ILE C    1 1 
       20 30762 1 1  15 ILE CA   C   9.174 -15.639  -5.202 1.00 . A A .  13 ILE CA   1 1 
       20 30763 1 1  15 ILE CB   C   9.921 -16.048  -3.865 1.00 . A A .  13 ILE CB   1 1 
       20 30764 1 1  15 ILE CD1  C  10.500 -18.459  -4.687 1.00 . A A .  13 ILE CD1  1 1 
       20 30765 1 1  15 ILE CG1  C  11.008 -17.149  -4.110 1.00 . A A .  13 ILE CG1  1 1 
       20 30766 1 1  15 ILE CG2  C   8.912 -16.509  -2.784 1.00 . A A .  13 ILE CG2  1 1 
       20 30767 1 1  15 ILE H    H  10.687 -14.621  -6.289 1.00 . A A .  13 ILE H    1 1 
       20 30768 1 1  15 ILE HA   H   8.477 -16.433  -5.476 1.00 . A A .  13 ILE HA   1 1 
       20 30769 1 1  15 ILE HB   H  10.421 -15.158  -3.481 1.00 . A A .  13 ILE HB   1 1 
       20 30770 1 1  15 ILE HD11 H  11.323 -19.155  -4.764 1.00 . A A .  13 ILE HD11 1 1 
       20 30771 1 1  15 ILE HD12 H  10.088 -18.287  -5.673 1.00 . A A .  13 ILE HD12 1 1 
       20 30772 1 1  15 ILE HD13 H   9.739 -18.871  -4.042 1.00 . A A .  13 ILE HD13 1 1 
       20 30773 1 1  15 ILE HG12 H  11.746 -16.764  -4.804 1.00 . A A .  13 ILE HG12 1 1 
       20 30774 1 1  15 ILE HG13 H  11.505 -17.375  -3.176 1.00 . A A .  13 ILE HG13 1 1 
       20 30775 1 1  15 ILE HG21 H   8.208 -15.712  -2.576 1.00 . A A .  13 ILE HG21 1 1 
       20 30776 1 1  15 ILE HG22 H   9.437 -16.763  -1.869 1.00 . A A .  13 ILE HG22 1 1 
       20 30777 1 1  15 ILE HG23 H   8.370 -17.380  -3.135 1.00 . A A .  13 ILE HG23 1 1 
       20 30778 1 1  15 ILE N    N  10.116 -15.417  -6.320 1.00 . A A .  13 ILE N    1 1 
       20 30779 1 1  15 ILE O    O   8.984 -13.258  -5.073 1.00 . A A .  13 ILE O    1 1 
       20 30780 1 1  16 LEU C    C   5.554 -13.216  -3.183 1.00 . A A .  14 LEU C    1 1 
       20 30781 1 1  16 LEU CA   C   6.185 -13.253  -4.590 1.00 . A A .  14 LEU CA   1 1 
       20 30782 1 1  16 LEU CB   C   5.062 -13.291  -5.670 1.00 . A A .  14 LEU CB   1 1 
       20 30783 1 1  16 LEU CD1  C   4.307 -13.519  -8.112 1.00 . A A .  14 LEU CD1  1 1 
       20 30784 1 1  16 LEU CD2  C   6.535 -12.389  -7.592 1.00 . A A .  14 LEU CD2  1 1 
       20 30785 1 1  16 LEU CG   C   5.519 -13.475  -7.159 1.00 . A A .  14 LEU CG   1 1 
       20 30786 1 1  16 LEU H    H   6.689 -15.323  -4.622 1.00 . A A .  14 LEU H    1 1 
       20 30787 1 1  16 LEU HA   H   6.773 -12.345  -4.737 1.00 . A A .  14 LEU HA   1 1 
       20 30788 1 1  16 LEU HB2  H   4.387 -14.107  -5.427 1.00 . A A .  14 LEU HB2  1 1 
       20 30789 1 1  16 LEU HB3  H   4.498 -12.360  -5.609 1.00 . A A .  14 LEU HB3  1 1 
       20 30790 1 1  16 LEU HD11 H   3.647 -14.324  -7.818 1.00 . A A .  14 LEU HD11 1 1 
       20 30791 1 1  16 LEU HD12 H   4.648 -13.697  -9.122 1.00 . A A .  14 LEU HD12 1 1 
       20 30792 1 1  16 LEU HD13 H   3.769 -12.580  -8.073 1.00 . A A .  14 LEU HD13 1 1 
       20 30793 1 1  16 LEU HD21 H   7.409 -12.432  -6.954 1.00 . A A .  14 LEU HD21 1 1 
       20 30794 1 1  16 LEU HD22 H   6.087 -11.407  -7.507 1.00 . A A .  14 LEU HD22 1 1 
       20 30795 1 1  16 LEU HD23 H   6.840 -12.555  -8.618 1.00 . A A .  14 LEU HD23 1 1 
       20 30796 1 1  16 LEU HG   H   6.021 -14.436  -7.243 1.00 . A A .  14 LEU HG   1 1 
       20 30797 1 1  16 LEU N    N   7.075 -14.429  -4.731 1.00 . A A .  14 LEU N    1 1 
       20 30798 1 1  16 LEU O    O   5.113 -14.260  -2.679 1.00 . A A .  14 LEU O    1 1 
       20 30799 1 1  17 ASN C    C   5.256 -12.620  -0.161 1.00 . A A .  15 ASN C    1 1 
       20 30800 1 1  17 ASN CA   C   4.830 -11.697  -1.311 1.00 . A A .  15 ASN CA   1 1 
       20 30801 1 1  17 ASN CB   C   3.292 -11.713  -1.526 1.00 . A A .  15 ASN CB   1 1 
       20 30802 1 1  17 ASN CG   C   2.818 -10.657  -2.529 1.00 . A A .  15 ASN CG   1 1 
       20 30803 1 1  17 ASN H    H   6.068 -11.291  -2.984 1.00 . A A .  15 ASN H    1 1 
       20 30804 1 1  17 ASN HA   H   5.123 -10.684  -1.040 1.00 . A A .  15 ASN HA   1 1 
       20 30805 1 1  17 ASN HB2  H   3.008 -12.693  -1.891 1.00 . A A .  15 ASN HB2  1 1 
       20 30806 1 1  17 ASN HB3  H   2.792 -11.530  -0.582 1.00 . A A .  15 ASN HB3  1 1 
       20 30807 1 1  17 ASN HD21 H   1.393 -11.868  -3.199 1.00 . A A .  15 ASN HD21 1 1 
       20 30808 1 1  17 ASN HD22 H   1.502 -10.332  -3.979 1.00 . A A .  15 ASN HD22 1 1 
       20 30809 1 1  17 ASN N    N   5.551 -12.010  -2.570 1.00 . A A .  15 ASN N    1 1 
       20 30810 1 1  17 ASN ND2  N   1.796 -10.981  -3.310 1.00 . A A .  15 ASN ND2  1 1 
       20 30811 1 1  17 ASN O    O   4.533 -13.551   0.224 1.00 . A A .  15 ASN O    1 1 
       20 30812 1 1  17 ASN OD1  O   3.375  -9.559  -2.607 1.00 . A A .  15 ASN OD1  1 1 
       20 30813 1 1  18 VAL C    C   7.981 -12.283   2.274 1.00 . A A .  16 VAL C    1 1 
       20 30814 1 1  18 VAL CA   C   7.077 -13.174   1.399 1.00 . A A .  16 VAL CA   1 1 
       20 30815 1 1  18 VAL CB   C   7.903 -14.358   0.749 1.00 . A A .  16 VAL CB   1 1 
       20 30816 1 1  18 VAL CG1  C   9.000 -13.836  -0.206 1.00 . A A .  16 VAL CG1  1 1 
       20 30817 1 1  18 VAL CG2  C   8.499 -15.294   1.823 1.00 . A A .  16 VAL CG2  1 1 
       20 30818 1 1  18 VAL H    H   6.943 -11.571   0.033 1.00 . A A .  16 VAL H    1 1 
       20 30819 1 1  18 VAL HA   H   6.289 -13.597   2.021 1.00 . A A .  16 VAL HA   1 1 
       20 30820 1 1  18 VAL HB   H   7.209 -14.946   0.153 1.00 . A A .  16 VAL HB   1 1 
       20 30821 1 1  18 VAL HG11 H   9.708 -13.237   0.348 1.00 . A A .  16 VAL HG11 1 1 
       20 30822 1 1  18 VAL HG12 H   8.553 -13.230  -0.987 1.00 . A A .  16 VAL HG12 1 1 
       20 30823 1 1  18 VAL HG13 H   9.520 -14.674  -0.663 1.00 . A A .  16 VAL HG13 1 1 
       20 30824 1 1  18 VAL HG21 H   9.176 -14.738   2.463 1.00 . A A .  16 VAL HG21 1 1 
       20 30825 1 1  18 VAL HG22 H   9.044 -16.104   1.353 1.00 . A A .  16 VAL HG22 1 1 
       20 30826 1 1  18 VAL HG23 H   7.704 -15.712   2.431 1.00 . A A .  16 VAL HG23 1 1 
       20 30827 1 1  18 VAL N    N   6.454 -12.355   0.361 1.00 . A A .  16 VAL N    1 1 
       20 30828 1 1  18 VAL O    O   8.634 -11.364   1.763 1.00 . A A .  16 VAL O    1 1 
       20 30829 1 1  19 SER C    C  10.336 -12.191   4.226 1.00 . A A .  17 SER C    1 1 
       20 30830 1 1  19 SER CA   C   8.879 -11.836   4.537 1.00 . A A .  17 SER CA   1 1 
       20 30831 1 1  19 SER CB   C   8.537 -12.234   5.989 1.00 . A A .  17 SER CB   1 1 
       20 30832 1 1  19 SER H    H   7.387 -13.225   3.951 1.00 . A A .  17 SER H    1 1 
       20 30833 1 1  19 SER HA   H   8.730 -10.764   4.412 1.00 . A A .  17 SER HA   1 1 
       20 30834 1 1  19 SER HB2  H   9.221 -11.743   6.674 1.00 . A A .  17 SER HB2  1 1 
       20 30835 1 1  19 SER HB3  H   7.526 -11.927   6.222 1.00 . A A .  17 SER HB3  1 1 
       20 30836 1 1  19 SER HG   H   7.754 -14.015   6.221 1.00 . A A .  17 SER HG   1 1 
       20 30837 1 1  19 SER N    N   7.985 -12.534   3.596 1.00 . A A .  17 SER N    1 1 
       20 30838 1 1  19 SER O    O  10.605 -13.277   3.739 1.00 . A A .  17 SER O    1 1 
       20 30839 1 1  19 SER OG   O   8.637 -13.636   6.179 1.00 . A A .  17 SER OG   1 1 
       20 30840 1 1  20 GLU C    C  13.173 -12.592   5.382 1.00 . A A .  18 GLU C    1 1 
       20 30841 1 1  20 GLU CA   C  12.713 -11.492   4.395 1.00 . A A .  18 GLU CA   1 1 
       20 30842 1 1  20 GLU CB   C  13.538 -10.175   4.591 1.00 . A A .  18 GLU CB   1 1 
       20 30843 1 1  20 GLU CD   C  12.521  -9.520   6.878 1.00 . A A .  18 GLU CD   1 1 
       20 30844 1 1  20 GLU CG   C  12.907  -9.072   5.461 1.00 . A A .  18 GLU CG   1 1 
       20 30845 1 1  20 GLU H    H  10.912 -10.376   4.750 1.00 . A A .  18 GLU H    1 1 
       20 30846 1 1  20 GLU HA   H  12.898 -11.865   3.385 1.00 . A A .  18 GLU HA   1 1 
       20 30847 1 1  20 GLU HB2  H  14.503 -10.416   5.025 1.00 . A A .  18 GLU HB2  1 1 
       20 30848 1 1  20 GLU HB3  H  13.723  -9.747   3.609 1.00 . A A .  18 GLU HB3  1 1 
       20 30849 1 1  20 GLU HG2  H  13.618  -8.252   5.540 1.00 . A A .  18 GLU HG2  1 1 
       20 30850 1 1  20 GLU HG3  H  12.027  -8.704   4.948 1.00 . A A .  18 GLU HG3  1 1 
       20 30851 1 1  20 GLU N    N  11.250 -11.255   4.492 1.00 . A A .  18 GLU N    1 1 
       20 30852 1 1  20 GLU O    O  14.204 -13.232   5.165 1.00 . A A .  18 GLU O    1 1 
       20 30853 1 1  20 GLU OE1  O  13.395  -9.548   7.767 1.00 . A A .  18 GLU OE1  1 1 
       20 30854 1 1  20 GLU OE2  O  11.337  -9.865   7.098 1.00 . A A .  18 GLU OE2  1 1 
       20 30855 1 1  21 GLN C    C  12.417 -15.238   6.711 1.00 . A A .  19 GLN C    1 1 
       20 30856 1 1  21 GLN CA   C  12.593 -13.881   7.420 1.00 . A A .  19 GLN CA   1 1 
       20 30857 1 1  21 GLN CB   C  11.626 -13.746   8.626 1.00 . A A .  19 GLN CB   1 1 
       20 30858 1 1  21 GLN CD   C  10.963 -12.366  10.708 1.00 . A A .  19 GLN CD   1 1 
       20 30859 1 1  21 GLN CG   C  11.841 -12.463   9.454 1.00 . A A .  19 GLN CG   1 1 
       20 30860 1 1  21 GLN H    H  11.667 -12.144   6.625 1.00 . A A .  19 GLN H    1 1 
       20 30861 1 1  21 GLN HA   H  13.616 -13.811   7.789 1.00 . A A .  19 GLN HA   1 1 
       20 30862 1 1  21 GLN HB2  H  10.599 -13.757   8.263 1.00 . A A .  19 GLN HB2  1 1 
       20 30863 1 1  21 GLN HB3  H  11.769 -14.600   9.284 1.00 . A A .  19 GLN HB3  1 1 
       20 30864 1 1  21 GLN HE21 H  12.343 -11.266  11.633 1.00 . A A .  19 GLN HE21 1 1 
       20 30865 1 1  21 GLN HE22 H  10.909 -11.593  12.537 1.00 . A A .  19 GLN HE22 1 1 
       20 30866 1 1  21 GLN HG2  H  12.879 -12.426   9.754 1.00 . A A .  19 GLN HG2  1 1 
       20 30867 1 1  21 GLN HG3  H  11.629 -11.603   8.824 1.00 . A A .  19 GLN HG3  1 1 
       20 30868 1 1  21 GLN N    N  12.393 -12.782   6.463 1.00 . A A .  19 GLN N    1 1 
       20 30869 1 1  21 GLN NE2  N  11.457 -11.678  11.732 1.00 . A A .  19 GLN NE2  1 1 
       20 30870 1 1  21 GLN O    O  13.363 -16.028   6.647 1.00 . A A .  19 GLN O    1 1 
       20 30871 1 1  21 GLN OE1  O   9.856 -12.905  10.758 1.00 . A A .  19 GLN OE1  1 1 
       20 30872 1 1  22 GLU C    C  11.728 -16.897   4.132 1.00 . A A .  20 GLU C    1 1 
       20 30873 1 1  22 GLU CA   C  10.887 -16.726   5.419 1.00 . A A .  20 GLU CA   1 1 
       20 30874 1 1  22 GLU CB   C   9.368 -16.784   5.095 1.00 . A A .  20 GLU CB   1 1 
       20 30875 1 1  22 GLU CD   C   7.375 -18.189   4.251 1.00 . A A .  20 GLU CD   1 1 
       20 30876 1 1  22 GLU CG   C   8.905 -18.057   4.348 1.00 . A A .  20 GLU CG   1 1 
       20 30877 1 1  22 GLU H    H  10.546 -14.747   6.140 1.00 . A A .  20 GLU H    1 1 
       20 30878 1 1  22 GLU HA   H  11.126 -17.540   6.100 1.00 . A A .  20 GLU HA   1 1 
       20 30879 1 1  22 GLU HB2  H   8.815 -16.721   6.026 1.00 . A A .  20 GLU HB2  1 1 
       20 30880 1 1  22 GLU HB3  H   9.109 -15.922   4.487 1.00 . A A .  20 GLU HB3  1 1 
       20 30881 1 1  22 GLU HG2  H   9.322 -18.037   3.344 1.00 . A A .  20 GLU HG2  1 1 
       20 30882 1 1  22 GLU HG3  H   9.298 -18.923   4.861 1.00 . A A .  20 GLU HG3  1 1 
       20 30883 1 1  22 GLU N    N  11.221 -15.459   6.114 1.00 . A A .  20 GLU N    1 1 
       20 30884 1 1  22 GLU O    O  12.175 -18.003   3.815 1.00 . A A .  20 GLU O    1 1 
       20 30885 1 1  22 GLU OE1  O   6.746 -18.585   5.258 1.00 . A A .  20 GLU OE1  1 1 
       20 30886 1 1  22 GLU OE2  O   6.792 -17.890   3.188 1.00 . A A .  20 GLU OE2  1 1 
       20 30887 1 1  23 ALA C    C  14.184 -16.308   2.500 1.00 . A A .  21 ALA C    1 1 
       20 30888 1 1  23 ALA CA   C  12.787 -15.712   2.211 1.00 . A A .  21 ALA CA   1 1 
       20 30889 1 1  23 ALA CB   C  12.897 -14.259   1.724 1.00 . A A .  21 ALA CB   1 1 
       20 30890 1 1  23 ALA H    H  11.326 -15.029   3.580 1.00 . A A .  21 ALA H    1 1 
       20 30891 1 1  23 ALA HA   H  12.317 -16.289   1.421 1.00 . A A .  21 ALA HA   1 1 
       20 30892 1 1  23 ALA HB1  H  11.906 -13.869   1.520 1.00 . A A .  21 ALA HB1  1 1 
       20 30893 1 1  23 ALA HB2  H  13.489 -14.215   0.817 1.00 . A A .  21 ALA HB2  1 1 
       20 30894 1 1  23 ALA HB3  H  13.364 -13.649   2.490 1.00 . A A .  21 ALA HB3  1 1 
       20 30895 1 1  23 ALA N    N  11.900 -15.786   3.390 1.00 . A A .  21 ALA N    1 1 
       20 30896 1 1  23 ALA O    O  14.625 -17.203   1.793 1.00 . A A .  21 ALA O    1 1 
       20 30897 1 1  24 ARG C    C  16.143 -17.729   4.606 1.00 . A A .  22 ARG C    1 1 
       20 30898 1 1  24 ARG CA   C  16.180 -16.326   3.969 1.00 . A A .  22 ARG CA   1 1 
       20 30899 1 1  24 ARG CB   C  16.835 -15.339   4.956 1.00 . A A .  22 ARG CB   1 1 
       20 30900 1 1  24 ARG CD   C  17.796 -13.018   5.390 1.00 . A A .  22 ARG CD   1 1 
       20 30901 1 1  24 ARG CG   C  17.203 -13.979   4.354 1.00 . A A .  22 ARG CG   1 1 
       20 30902 1 1  24 ARG CZ   C  20.087 -12.965   6.375 1.00 . A A .  22 ARG CZ   1 1 
       20 30903 1 1  24 ARG H    H  14.394 -15.170   4.133 1.00 . A A .  22 ARG H    1 1 
       20 30904 1 1  24 ARG HA   H  16.787 -16.370   3.067 1.00 . A A .  22 ARG HA   1 1 
       20 30905 1 1  24 ARG HB2  H  16.152 -15.169   5.783 1.00 . A A .  22 ARG HB2  1 1 
       20 30906 1 1  24 ARG HB3  H  17.746 -15.788   5.352 1.00 . A A .  22 ARG HB3  1 1 
       20 30907 1 1  24 ARG HD2  H  18.092 -12.100   4.889 1.00 . A A .  22 ARG HD2  1 1 
       20 30908 1 1  24 ARG HD3  H  17.043 -12.786   6.133 1.00 . A A .  22 ARG HD3  1 1 
       20 30909 1 1  24 ARG HE   H  18.898 -14.552   6.327 1.00 . A A .  22 ARG HE   1 1 
       20 30910 1 1  24 ARG HG2  H  17.927 -14.129   3.563 1.00 . A A .  22 ARG HG2  1 1 
       20 30911 1 1  24 ARG HG3  H  16.306 -13.530   3.933 1.00 . A A .  22 ARG HG3  1 1 
       20 30912 1 1  24 ARG HH11 H  19.488 -11.176   5.650 1.00 . A A .  22 ARG HH11 1 1 
       20 30913 1 1  24 ARG HH12 H  21.091 -11.217   6.309 1.00 . A A .  22 ARG HH12 1 1 
       20 30914 1 1  24 ARG HH21 H  20.974 -14.583   7.200 1.00 . A A .  22 ARG HH21 1 1 
       20 30915 1 1  24 ARG HH22 H  21.929 -13.130   7.189 1.00 . A A .  22 ARG HH22 1 1 
       20 30916 1 1  24 ARG N    N  14.832 -15.848   3.578 1.00 . A A .  22 ARG N    1 1 
       20 30917 1 1  24 ARG NE   N  18.966 -13.606   6.076 1.00 . A A .  22 ARG NE   1 1 
       20 30918 1 1  24 ARG NH1  N  20.232 -11.684   6.094 1.00 . A A .  22 ARG NH1  1 1 
       20 30919 1 1  24 ARG NH2  N  21.074 -13.610   6.971 1.00 . A A .  22 ARG NH2  1 1 
       20 30920 1 1  24 ARG O    O  17.087 -18.506   4.442 1.00 . A A .  22 ARG O    1 1 
       20 30921 1 1  25 ASP C    C  14.655 -20.485   5.253 1.00 . A A .  23 ASP C    1 1 
       20 30922 1 1  25 ASP CA   C  14.947 -19.265   6.148 1.00 . A A .  23 ASP CA   1 1 
       20 30923 1 1  25 ASP CB   C  13.833 -19.073   7.213 1.00 . A A .  23 ASP CB   1 1 
       20 30924 1 1  25 ASP CG   C  13.619 -20.293   8.122 1.00 . A A .  23 ASP CG   1 1 
       20 30925 1 1  25 ASP H    H  14.284 -17.433   5.302 1.00 . A A .  23 ASP H    1 1 
       20 30926 1 1  25 ASP HA   H  15.896 -19.416   6.657 1.00 . A A .  23 ASP HA   1 1 
       20 30927 1 1  25 ASP HB2  H  14.089 -18.221   7.839 1.00 . A A .  23 ASP HB2  1 1 
       20 30928 1 1  25 ASP HB3  H  12.897 -18.842   6.705 1.00 . A A .  23 ASP HB3  1 1 
       20 30929 1 1  25 ASP N    N  15.056 -18.038   5.332 1.00 . A A .  23 ASP N    1 1 
       20 30930 1 1  25 ASP O    O  15.443 -21.438   5.197 1.00 . A A .  23 ASP O    1 1 
       20 30931 1 1  25 ASP OD1  O  14.444 -20.515   9.035 1.00 . A A .  23 ASP OD1  1 1 
       20 30932 1 1  25 ASP OD2  O  12.634 -21.041   7.926 1.00 . A A .  23 ASP OD2  1 1 
       20 30933 1 1  26 VAL C    C  13.768 -21.445   2.312 1.00 . A A .  24 VAL C    1 1 
       20 30934 1 1  26 VAL CA   C  13.030 -21.487   3.665 1.00 . A A .  24 VAL CA   1 1 
       20 30935 1 1  26 VAL CB   C  11.471 -21.354   3.440 1.00 . A A .  24 VAL CB   1 1 
       20 30936 1 1  26 VAL CG1  C  10.926 -22.470   2.510 1.00 . A A .  24 VAL CG1  1 1 
       20 30937 1 1  26 VAL CG2  C  10.717 -21.334   4.796 1.00 . A A .  24 VAL CG2  1 1 
       20 30938 1 1  26 VAL H    H  12.964 -19.622   4.651 1.00 . A A .  24 VAL H    1 1 
       20 30939 1 1  26 VAL HA   H  13.222 -22.450   4.143 1.00 . A A .  24 VAL HA   1 1 
       20 30940 1 1  26 VAL HB   H  11.286 -20.401   2.949 1.00 . A A .  24 VAL HB   1 1 
       20 30941 1 1  26 VAL HG11 H   9.860 -22.335   2.357 1.00 . A A .  24 VAL HG11 1 1 
       20 30942 1 1  26 VAL HG12 H  11.096 -23.441   2.961 1.00 . A A .  24 VAL HG12 1 1 
       20 30943 1 1  26 VAL HG13 H  11.431 -22.431   1.552 1.00 . A A .  24 VAL HG13 1 1 
       20 30944 1 1  26 VAL HG21 H  10.886 -22.264   5.325 1.00 . A A .  24 VAL HG21 1 1 
       20 30945 1 1  26 VAL HG22 H   9.652 -21.209   4.631 1.00 . A A .  24 VAL HG22 1 1 
       20 30946 1 1  26 VAL HG23 H  11.077 -20.509   5.405 1.00 . A A .  24 VAL HG23 1 1 
       20 30947 1 1  26 VAL N    N  13.515 -20.420   4.554 1.00 . A A .  24 VAL N    1 1 
       20 30948 1 1  26 VAL O    O  14.454 -22.397   1.935 1.00 . A A .  24 VAL O    1 1 
       20 30949 1 1  27 PHE C    C  15.629 -19.939   0.121 1.00 . A A .  25 PHE C    1 1 
       20 30950 1 1  27 PHE CA   C  14.104 -20.160   0.217 1.00 . A A .  25 PHE CA   1 1 
       20 30951 1 1  27 PHE CB   C  13.342 -19.007  -0.482 1.00 . A A .  25 PHE CB   1 1 
       20 30952 1 1  27 PHE CD1  C  11.147 -19.925  -1.380 1.00 . A A .  25 PHE CD1  1 1 
       20 30953 1 1  27 PHE CD2  C  11.061 -18.526   0.557 1.00 . A A .  25 PHE CD2  1 1 
       20 30954 1 1  27 PHE CE1  C   9.770 -20.064  -1.338 1.00 . A A .  25 PHE CE1  1 1 
       20 30955 1 1  27 PHE CE2  C   9.687 -18.664   0.596 1.00 . A A .  25 PHE CE2  1 1 
       20 30956 1 1  27 PHE CG   C  11.819 -19.151  -0.435 1.00 . A A .  25 PHE CG   1 1 
       20 30957 1 1  27 PHE CZ   C   9.044 -19.436  -0.349 1.00 . A A .  25 PHE CZ   1 1 
       20 30958 1 1  27 PHE H    H  13.250 -19.526   2.061 1.00 . A A .  25 PHE H    1 1 
       20 30959 1 1  27 PHE HA   H  13.867 -21.090  -0.299 1.00 . A A .  25 PHE HA   1 1 
       20 30960 1 1  27 PHE HB2  H  13.611 -18.067  -0.009 1.00 . A A .  25 PHE HB2  1 1 
       20 30961 1 1  27 PHE HB3  H  13.641 -18.963  -1.524 1.00 . A A .  25 PHE HB3  1 1 
       20 30962 1 1  27 PHE HD1  H  11.709 -20.421  -2.162 1.00 . A A .  25 PHE HD1  1 1 
       20 30963 1 1  27 PHE HD2  H  11.561 -17.918   1.303 1.00 . A A .  25 PHE HD2  1 1 
       20 30964 1 1  27 PHE HE1  H   9.263 -20.669  -2.078 1.00 . A A .  25 PHE HE1  1 1 
       20 30965 1 1  27 PHE HE2  H   9.118 -18.171   1.373 1.00 . A A .  25 PHE HE2  1 1 
       20 30966 1 1  27 PHE HZ   H   7.969 -19.547  -0.313 1.00 . A A .  25 PHE HZ   1 1 
       20 30967 1 1  27 PHE N    N  13.650 -20.303   1.617 1.00 . A A .  25 PHE N    1 1 
       20 30968 1 1  27 PHE O    O  16.228 -20.204  -0.931 1.00 . A A .  25 PHE O    1 1 
       20 30969 1 1  28 GLY C    C  18.062 -17.964   0.388 1.00 . A A .  26 GLY C    1 1 
       20 30970 1 1  28 GLY CA   C  17.683 -19.169   1.250 1.00 . A A .  26 GLY CA   1 1 
       20 30971 1 1  28 GLY H    H  15.705 -19.290   2.025 1.00 . A A .  26 GLY H    1 1 
       20 30972 1 1  28 GLY HA2  H  17.967 -18.961   2.269 1.00 . A A .  26 GLY HA2  1 1 
       20 30973 1 1  28 GLY HA3  H  18.228 -20.040   0.906 1.00 . A A .  26 GLY HA3  1 1 
       20 30974 1 1  28 GLY N    N  16.242 -19.458   1.221 1.00 . A A .  26 GLY N    1 1 
       20 30975 1 1  28 GLY O    O  19.119 -17.952  -0.258 1.00 . A A .  26 GLY O    1 1 
       20 30976 1 1  29 ALA C    C  18.548 -14.915   0.092 1.00 . A A .  27 ALA C    1 1 
       20 30977 1 1  29 ALA CA   C  17.332 -15.711  -0.388 1.00 . A A .  27 ALA CA   1 1 
       20 30978 1 1  29 ALA CB   C  16.070 -14.843  -0.270 1.00 . A A .  27 ALA CB   1 1 
       20 30979 1 1  29 ALA H    H  16.378 -17.054   0.934 1.00 . A A .  27 ALA H    1 1 
       20 30980 1 1  29 ALA HA   H  17.457 -15.982  -1.437 1.00 . A A .  27 ALA HA   1 1 
       20 30981 1 1  29 ALA HB1  H  16.166 -13.965  -0.896 1.00 . A A .  27 ALA HB1  1 1 
       20 30982 1 1  29 ALA HB2  H  15.922 -14.536   0.760 1.00 . A A .  27 ALA HB2  1 1 
       20 30983 1 1  29 ALA HB3  H  15.207 -15.412  -0.594 1.00 . A A .  27 ALA HB3  1 1 
       20 30984 1 1  29 ALA N    N  17.173 -16.955   0.387 1.00 . A A .  27 ALA N    1 1 
       20 30985 1 1  29 ALA O    O  18.654 -14.621   1.289 1.00 . A A .  27 ALA O    1 1 
       20 30986 1 1  30 SER C    C  20.367 -12.463   0.101 1.00 . A A .  28 SER C    1 1 
       20 30987 1 1  30 SER CA   C  20.672 -13.814  -0.571 1.00 . A A .  28 SER CA   1 1 
       20 30988 1 1  30 SER CB   C  21.460 -13.597  -1.883 1.00 . A A .  28 SER CB   1 1 
       20 30989 1 1  30 SER H    H  19.245 -14.800  -1.782 1.00 . A A .  28 SER H    1 1 
       20 30990 1 1  30 SER HA   H  21.275 -14.418   0.103 1.00 . A A .  28 SER HA   1 1 
       20 30991 1 1  30 SER HB2  H  22.353 -13.019  -1.681 1.00 . A A .  28 SER HB2  1 1 
       20 30992 1 1  30 SER HB3  H  21.746 -14.554  -2.297 1.00 . A A .  28 SER HB3  1 1 
       20 30993 1 1  30 SER HG   H  21.145 -12.930  -3.696 1.00 . A A .  28 SER HG   1 1 
       20 30994 1 1  30 SER N    N  19.436 -14.557  -0.854 1.00 . A A .  28 SER N    1 1 
       20 30995 1 1  30 SER O    O  19.342 -11.844  -0.194 1.00 . A A .  28 SER O    1 1 
       20 30996 1 1  30 SER OG   O  20.689 -12.904  -2.847 1.00 . A A .  28 SER OG   1 1 
       20 30997 1 1  31 GLU C    C  21.174  -9.548   0.716 1.00 . A A .  29 GLU C    1 1 
       20 30998 1 1  31 GLU CA   C  21.142 -10.736   1.703 1.00 . A A .  29 GLU CA   1 1 
       20 30999 1 1  31 GLU CB   C  22.274 -10.622   2.749 1.00 . A A .  29 GLU CB   1 1 
       20 31000 1 1  31 GLU CD   C  23.461 -11.707   4.770 1.00 . A A .  29 GLU CD   1 1 
       20 31001 1 1  31 GLU CG   C  22.375 -11.844   3.687 1.00 . A A .  29 GLU CG   1 1 
       20 31002 1 1  31 GLU H    H  22.099 -12.532   1.090 1.00 . A A .  29 GLU H    1 1 
       20 31003 1 1  31 GLU HA   H  20.183 -10.743   2.214 1.00 . A A .  29 GLU HA   1 1 
       20 31004 1 1  31 GLU HB2  H  23.219 -10.521   2.224 1.00 . A A .  29 GLU HB2  1 1 
       20 31005 1 1  31 GLU HB3  H  22.109  -9.734   3.352 1.00 . A A .  29 GLU HB3  1 1 
       20 31006 1 1  31 GLU HG2  H  21.409 -11.990   4.169 1.00 . A A .  29 GLU HG2  1 1 
       20 31007 1 1  31 GLU HG3  H  22.588 -12.729   3.089 1.00 . A A .  29 GLU HG3  1 1 
       20 31008 1 1  31 GLU N    N  21.278 -12.011   0.973 1.00 . A A .  29 GLU N    1 1 
       20 31009 1 1  31 GLU O    O  20.618  -8.478   0.987 1.00 . A A .  29 GLU O    1 1 
       20 31010 1 1  31 GLU OE1  O  24.651 -11.960   4.476 1.00 . A A .  29 GLU OE1  1 1 
       20 31011 1 1  31 GLU OE2  O  23.127 -11.352   5.929 1.00 . A A .  29 GLU OE2  1 1 
       20 31012 1 1  32 GLN C    C  20.428  -8.670  -2.152 1.00 . A A .  30 GLN C    1 1 
       20 31013 1 1  32 GLN CA   C  21.846  -8.864  -1.587 1.00 . A A .  30 GLN CA   1 1 
       20 31014 1 1  32 GLN CB   C  22.776  -9.424  -2.699 1.00 . A A .  30 GLN CB   1 1 
       20 31015 1 1  32 GLN CD   C  24.955  -8.532  -1.682 1.00 . A A .  30 GLN CD   1 1 
       20 31016 1 1  32 GLN CG   C  24.220  -9.738  -2.260 1.00 . A A .  30 GLN CG   1 1 
       20 31017 1 1  32 GLN H    H  22.346 -10.610  -0.501 1.00 . A A .  30 GLN H    1 1 
       20 31018 1 1  32 GLN HA   H  22.229  -7.901  -1.247 1.00 . A A .  30 GLN HA   1 1 
       20 31019 1 1  32 GLN HB2  H  22.345 -10.343  -3.082 1.00 . A A .  30 GLN HB2  1 1 
       20 31020 1 1  32 GLN HB3  H  22.822  -8.702  -3.509 1.00 . A A .  30 GLN HB3  1 1 
       20 31021 1 1  32 GLN HE21 H  25.524  -7.963  -3.503 1.00 . A A .  30 GLN HE21 1 1 
       20 31022 1 1  32 GLN HE22 H  26.048  -6.957  -2.198 1.00 . A A .  30 GLN HE22 1 1 
       20 31023 1 1  32 GLN HG2  H  24.196 -10.521  -1.507 1.00 . A A .  30 GLN HG2  1 1 
       20 31024 1 1  32 GLN HG3  H  24.775 -10.105  -3.116 1.00 . A A .  30 GLN HG3  1 1 
       20 31025 1 1  32 GLN N    N  21.833  -9.783  -0.434 1.00 . A A .  30 GLN N    1 1 
       20 31026 1 1  32 GLN NE2  N  25.571  -7.737  -2.546 1.00 . A A .  30 GLN NE2  1 1 
       20 31027 1 1  32 GLN O    O  19.994  -7.538  -2.398 1.00 . A A .  30 GLN O    1 1 
       20 31028 1 1  32 GLN OE1  O  24.958  -8.309  -0.473 1.00 . A A .  30 GLN OE1  1 1 
       20 31029 1 1  33 ALA C    C  17.382  -9.144  -1.833 1.00 . A A .  31 ALA C    1 1 
       20 31030 1 1  33 ALA CA   C  18.338  -9.786  -2.852 1.00 . A A .  31 ALA CA   1 1 
       20 31031 1 1  33 ALA CB   C  17.895 -11.209  -3.205 1.00 . A A .  31 ALA CB   1 1 
       20 31032 1 1  33 ALA H    H  20.087 -10.649  -2.037 1.00 . A A .  31 ALA H    1 1 
       20 31033 1 1  33 ALA HA   H  18.344  -9.187  -3.763 1.00 . A A .  31 ALA HA   1 1 
       20 31034 1 1  33 ALA HB1  H  17.885 -11.822  -2.313 1.00 . A A .  31 ALA HB1  1 1 
       20 31035 1 1  33 ALA HB2  H  18.584 -11.639  -3.922 1.00 . A A .  31 ALA HB2  1 1 
       20 31036 1 1  33 ALA HB3  H  16.901 -11.188  -3.634 1.00 . A A .  31 ALA HB3  1 1 
       20 31037 1 1  33 ALA N    N  19.705  -9.791  -2.316 1.00 . A A .  31 ALA N    1 1 
       20 31038 1 1  33 ALA O    O  16.622  -8.255  -2.181 1.00 . A A .  31 ALA O    1 1 
       20 31039 1 1  34 ILE C    C  16.961  -7.463   0.664 1.00 . A A .  32 ILE C    1 1 
       20 31040 1 1  34 ILE CA   C  16.760  -8.994   0.591 1.00 . A A .  32 ILE CA   1 1 
       20 31041 1 1  34 ILE CB   C  17.243  -9.620   1.957 1.00 . A A .  32 ILE CB   1 1 
       20 31042 1 1  34 ILE CD1  C  15.683 -11.697   1.729 1.00 . A A .  32 ILE CD1  1 1 
       20 31043 1 1  34 ILE CG1  C  17.089 -11.172   1.965 1.00 . A A .  32 ILE CG1  1 1 
       20 31044 1 1  34 ILE CG2  C  16.511  -8.985   3.172 1.00 . A A .  32 ILE CG2  1 1 
       20 31045 1 1  34 ILE H    H  17.677 -10.569  -0.471 1.00 . A A .  32 ILE H    1 1 
       20 31046 1 1  34 ILE HA   H  15.702  -9.199   0.496 1.00 . A A .  32 ILE HA   1 1 
       20 31047 1 1  34 ILE HB   H  18.299  -9.383   2.063 1.00 . A A .  32 ILE HB   1 1 
       20 31048 1 1  34 ILE HD11 H  15.347 -11.411   0.745 1.00 . A A .  32 ILE HD11 1 1 
       20 31049 1 1  34 ILE HD12 H  15.013 -11.292   2.475 1.00 . A A .  32 ILE HD12 1 1 
       20 31050 1 1  34 ILE HD13 H  15.694 -12.773   1.808 1.00 . A A .  32 ILE HD13 1 1 
       20 31051 1 1  34 ILE HG12 H  17.711 -11.587   1.187 1.00 . A A .  32 ILE HG12 1 1 
       20 31052 1 1  34 ILE HG13 H  17.427 -11.560   2.918 1.00 . A A .  32 ILE HG13 1 1 
       20 31053 1 1  34 ILE HG21 H  15.439  -9.135   3.082 1.00 . A A .  32 ILE HG21 1 1 
       20 31054 1 1  34 ILE HG22 H  16.714  -7.921   3.213 1.00 . A A .  32 ILE HG22 1 1 
       20 31055 1 1  34 ILE HG23 H  16.855  -9.444   4.089 1.00 . A A .  32 ILE HG23 1 1 
       20 31056 1 1  34 ILE N    N  17.426  -9.642  -0.577 1.00 . A A .  32 ILE N    1 1 
       20 31057 1 1  34 ILE O    O  16.008  -6.735   0.962 1.00 . A A .  32 ILE O    1 1 
       20 31058 1 1  35 ALA C    C  17.759  -4.779  -0.693 1.00 . A A .  33 ALA C    1 1 
       20 31059 1 1  35 ALA CA   C  18.478  -5.544   0.430 1.00 . A A .  33 ALA CA   1 1 
       20 31060 1 1  35 ALA CB   C  19.995  -5.302   0.383 1.00 . A A .  33 ALA CB   1 1 
       20 31061 1 1  35 ALA H    H  18.787  -7.576  -0.146 1.00 . A A .  33 ALA H    1 1 
       20 31062 1 1  35 ALA HA   H  18.106  -5.194   1.391 1.00 . A A .  33 ALA HA   1 1 
       20 31063 1 1  35 ALA HB1  H  20.389  -5.645  -0.568 1.00 . A A .  33 ALA HB1  1 1 
       20 31064 1 1  35 ALA HB2  H  20.476  -5.849   1.182 1.00 . A A .  33 ALA HB2  1 1 
       20 31065 1 1  35 ALA HB3  H  20.202  -4.245   0.496 1.00 . A A .  33 ALA HB3  1 1 
       20 31066 1 1  35 ALA N    N  18.162  -6.979   0.318 1.00 . A A .  33 ALA N    1 1 
       20 31067 1 1  35 ALA O    O  16.976  -3.863  -0.434 1.00 . A A .  33 ALA O    1 1 
       20 31068 1 1  36 ASP C    C  15.884  -4.656  -3.123 1.00 . A A .  34 ASP C    1 1 
       20 31069 1 1  36 ASP CA   C  17.430  -4.655  -3.161 1.00 . A A .  34 ASP CA   1 1 
       20 31070 1 1  36 ASP CB   C  17.912  -5.463  -4.398 1.00 . A A .  34 ASP CB   1 1 
       20 31071 1 1  36 ASP CG   C  17.540  -4.785  -5.732 1.00 . A A .  34 ASP CG   1 1 
       20 31072 1 1  36 ASP H    H  18.701  -5.919  -2.031 1.00 . A A .  34 ASP H    1 1 
       20 31073 1 1  36 ASP HA   H  17.779  -3.633  -3.251 1.00 . A A .  34 ASP HA   1 1 
       20 31074 1 1  36 ASP HB2  H  18.990  -5.586  -4.351 1.00 . A A .  34 ASP HB2  1 1 
       20 31075 1 1  36 ASP HB3  H  17.461  -6.455  -4.369 1.00 . A A .  34 ASP HB3  1 1 
       20 31076 1 1  36 ASP N    N  18.027  -5.216  -1.935 1.00 . A A .  34 ASP N    1 1 
       20 31077 1 1  36 ASP O    O  15.252  -3.632  -3.372 1.00 . A A .  34 ASP O    1 1 
       20 31078 1 1  36 ASP OD1  O  18.319  -3.939  -6.213 1.00 . A A .  34 ASP OD1  1 1 
       20 31079 1 1  36 ASP OD2  O  16.459  -5.079  -6.290 1.00 . A A .  34 ASP OD2  1 1 
       20 31080 1 1  37 ALA C    C  13.056  -5.401  -1.779 1.00 . A A .  35 ALA C    1 1 
       20 31081 1 1  37 ALA CA   C  13.860  -6.086  -2.894 1.00 . A A .  35 ALA CA   1 1 
       20 31082 1 1  37 ALA CB   C  13.592  -7.596  -2.896 1.00 . A A .  35 ALA CB   1 1 
       20 31083 1 1  37 ALA H    H  15.879  -6.521  -2.441 1.00 . A A .  35 ALA H    1 1 
       20 31084 1 1  37 ALA HA   H  13.528  -5.694  -3.854 1.00 . A A .  35 ALA HA   1 1 
       20 31085 1 1  37 ALA HB1  H  13.908  -8.029  -1.953 1.00 . A A .  35 ALA HB1  1 1 
       20 31086 1 1  37 ALA HB2  H  14.139  -8.066  -3.704 1.00 . A A .  35 ALA HB2  1 1 
       20 31087 1 1  37 ALA HB3  H  12.530  -7.779  -3.032 1.00 . A A .  35 ALA HB3  1 1 
       20 31088 1 1  37 ALA N    N  15.308  -5.819  -2.786 1.00 . A A .  35 ALA N    1 1 
       20 31089 1 1  37 ALA O    O  11.940  -4.948  -2.021 1.00 . A A .  35 ALA O    1 1 
       20 31090 1 1  38 ARG C    C  12.992  -3.112   0.245 1.00 . A A .  36 ARG C    1 1 
       20 31091 1 1  38 ARG CA   C  13.013  -4.609   0.572 1.00 . A A .  36 ARG CA   1 1 
       20 31092 1 1  38 ARG CB   C  13.793  -4.855   1.889 1.00 . A A .  36 ARG CB   1 1 
       20 31093 1 1  38 ARG CD   C  14.179  -4.267   4.355 1.00 . A A .  36 ARG CD   1 1 
       20 31094 1 1  38 ARG CG   C  13.315  -4.027   3.109 1.00 . A A .  36 ARG CG   1 1 
       20 31095 1 1  38 ARG CZ   C  16.614  -4.895   4.366 1.00 . A A .  36 ARG CZ   1 1 
       20 31096 1 1  38 ARG H    H  14.456  -5.841  -0.413 1.00 . A A .  36 ARG H    1 1 
       20 31097 1 1  38 ARG HA   H  11.993  -4.959   0.692 1.00 . A A .  36 ARG HA   1 1 
       20 31098 1 1  38 ARG HB2  H  13.713  -5.906   2.142 1.00 . A A .  36 ARG HB2  1 1 
       20 31099 1 1  38 ARG HB3  H  14.842  -4.627   1.713 1.00 . A A .  36 ARG HB3  1 1 
       20 31100 1 1  38 ARG HD2  H  13.858  -3.587   5.140 1.00 . A A .  36 ARG HD2  1 1 
       20 31101 1 1  38 ARG HD3  H  14.035  -5.290   4.694 1.00 . A A .  36 ARG HD3  1 1 
       20 31102 1 1  38 ARG HE   H  15.846  -3.176   3.663 1.00 . A A .  36 ARG HE   1 1 
       20 31103 1 1  38 ARG HG2  H  13.358  -2.973   2.856 1.00 . A A .  36 ARG HG2  1 1 
       20 31104 1 1  38 ARG HG3  H  12.287  -4.291   3.335 1.00 . A A .  36 ARG HG3  1 1 
       20 31105 1 1  38 ARG HH11 H  15.433  -6.300   5.228 1.00 . A A .  36 ARG HH11 1 1 
       20 31106 1 1  38 ARG HH12 H  17.120  -6.685   5.175 1.00 . A A .  36 ARG HH12 1 1 
       20 31107 1 1  38 ARG HH21 H  18.057  -3.708   3.597 1.00 . A A .  36 ARG HH21 1 1 
       20 31108 1 1  38 ARG HH22 H  18.605  -5.218   4.246 1.00 . A A .  36 ARG HH22 1 1 
       20 31109 1 1  38 ARG N    N  13.617  -5.359  -0.556 1.00 . A A .  36 ARG N    1 1 
       20 31110 1 1  38 ARG NE   N  15.612  -4.032   4.087 1.00 . A A .  36 ARG NE   1 1 
       20 31111 1 1  38 ARG NH1  N  16.368  -6.054   4.967 1.00 . A A .  36 ARG NH1  1 1 
       20 31112 1 1  38 ARG NH2  N  17.855  -4.583   4.043 1.00 . A A .  36 ARG NH2  1 1 
       20 31113 1 1  38 ARG O    O  11.970  -2.441   0.428 1.00 . A A .  36 ARG O    1 1 
       20 31114 1 1  39 LYS C    C  13.307  -0.919  -1.883 1.00 . A A .  37 LYS C    1 1 
       20 31115 1 1  39 LYS CA   C  14.297  -1.235  -0.744 1.00 . A A .  37 LYS CA   1 1 
       20 31116 1 1  39 LYS CB   C  15.747  -1.016  -1.250 1.00 . A A .  37 LYS CB   1 1 
       20 31117 1 1  39 LYS CD   C  17.436   0.471  -2.504 1.00 . A A .  37 LYS CD   1 1 
       20 31118 1 1  39 LYS CE   C  17.660  -0.534  -3.649 1.00 . A A .  37 LYS CE   1 1 
       20 31119 1 1  39 LYS CG   C  16.024   0.367  -1.890 1.00 . A A .  37 LYS CG   1 1 
       20 31120 1 1  39 LYS H    H  14.934  -3.187  -0.246 1.00 . A A .  37 LYS H    1 1 
       20 31121 1 1  39 LYS HA   H  14.108  -0.564   0.089 1.00 . A A .  37 LYS HA   1 1 
       20 31122 1 1  39 LYS HB2  H  16.426  -1.142  -0.412 1.00 . A A .  37 LYS HB2  1 1 
       20 31123 1 1  39 LYS HB3  H  15.970  -1.783  -1.985 1.00 . A A .  37 LYS HB3  1 1 
       20 31124 1 1  39 LYS HD2  H  17.573   1.477  -2.892 1.00 . A A .  37 LYS HD2  1 1 
       20 31125 1 1  39 LYS HD3  H  18.175   0.293  -1.728 1.00 . A A .  37 LYS HD3  1 1 
       20 31126 1 1  39 LYS HE2  H  17.592  -1.542  -3.260 1.00 . A A .  37 LYS HE2  1 1 
       20 31127 1 1  39 LYS HE3  H  16.897  -0.391  -4.404 1.00 . A A .  37 LYS HE3  1 1 
       20 31128 1 1  39 LYS HG2  H  15.293   0.547  -2.672 1.00 . A A .  37 LYS HG2  1 1 
       20 31129 1 1  39 LYS HG3  H  15.913   1.131  -1.129 1.00 . A A .  37 LYS HG3  1 1 
       20 31130 1 1  39 LYS HZ1  H  19.742  -0.485  -3.572 1.00 . A A .  37 LYS HZ1  1 1 
       20 31131 1 1  39 LYS HZ2  H  19.069   0.591  -4.692 1.00 . A A .  37 LYS HZ2  1 1 
       20 31132 1 1  39 LYS HZ3  H  19.116  -1.065  -5.029 1.00 . A A .  37 LYS HZ3  1 1 
       20 31133 1 1  39 LYS N    N  14.140  -2.615  -0.250 1.00 . A A .  37 LYS N    1 1 
       20 31134 1 1  39 LYS NZ   N  18.987  -0.360  -4.278 1.00 . A A .  37 LYS NZ   1 1 
       20 31135 1 1  39 LYS O    O  12.753   0.172  -1.922 1.00 . A A .  37 LYS O    1 1 
       20 31136 1 1  40 ALA C    C  10.760  -1.765  -3.670 1.00 . A A .  38 ALA C    1 1 
       20 31137 1 1  40 ALA CA   C  12.262  -1.704  -3.996 1.00 . A A .  38 ALA CA   1 1 
       20 31138 1 1  40 ALA CB   C  12.626  -2.755  -5.057 1.00 . A A .  38 ALA CB   1 1 
       20 31139 1 1  40 ALA H    H  13.359  -2.804  -2.563 1.00 . A A .  38 ALA H    1 1 
       20 31140 1 1  40 ALA HA   H  12.500  -0.717  -4.392 1.00 . A A .  38 ALA HA   1 1 
       20 31141 1 1  40 ALA HB1  H  13.683  -2.698  -5.276 1.00 . A A .  38 ALA HB1  1 1 
       20 31142 1 1  40 ALA HB2  H  12.065  -2.567  -5.966 1.00 . A A .  38 ALA HB2  1 1 
       20 31143 1 1  40 ALA HB3  H  12.388  -3.747  -4.689 1.00 . A A .  38 ALA HB3  1 1 
       20 31144 1 1  40 ALA N    N  13.063  -1.902  -2.773 1.00 . A A .  38 ALA N    1 1 
       20 31145 1 1  40 ALA O    O   9.945  -1.080  -4.311 1.00 . A A .  38 ALA O    1 1 
       20 31146 1 1  41 THR C    C   8.702  -1.351  -1.454 1.00 . A A .  39 THR C    1 1 
       20 31147 1 1  41 THR CA   C   9.042  -2.678  -2.148 1.00 . A A .  39 THR CA   1 1 
       20 31148 1 1  41 THR CB   C   8.828  -3.891  -1.175 1.00 . A A .  39 THR CB   1 1 
       20 31149 1 1  41 THR CG2  C   7.380  -3.971  -0.643 1.00 . A A .  39 THR CG2  1 1 
       20 31150 1 1  41 THR H    H  11.102  -3.146  -2.249 1.00 . A A .  39 THR H    1 1 
       20 31151 1 1  41 THR HA   H   8.375  -2.810  -3.003 1.00 . A A .  39 THR HA   1 1 
       20 31152 1 1  41 THR HB   H   9.500  -3.780  -0.330 1.00 . A A .  39 THR HB   1 1 
       20 31153 1 1  41 THR HG1  H   9.902  -4.975  -2.427 1.00 . A A .  39 THR HG1  1 1 
       20 31154 1 1  41 THR HG21 H   6.688  -4.078  -1.472 1.00 . A A .  39 THR HG21 1 1 
       20 31155 1 1  41 THR HG22 H   7.140  -3.071  -0.095 1.00 . A A .  39 THR HG22 1 1 
       20 31156 1 1  41 THR HG23 H   7.279  -4.824   0.020 1.00 . A A .  39 THR HG23 1 1 
       20 31157 1 1  41 THR N    N  10.410  -2.594  -2.661 1.00 . A A .  39 THR N    1 1 
       20 31158 1 1  41 THR O    O   7.768  -0.696  -1.862 1.00 . A A .  39 THR O    1 1 
       20 31159 1 1  41 THR OG1  O   9.149  -5.117  -1.845 1.00 . A A .  39 THR OG1  1 1 
       20 31160 1 1  42 ILE C    C   9.332   1.554  -0.691 1.00 . A A .  40 ILE C    1 1 
       20 31161 1 1  42 ILE CA   C   9.404   0.351   0.270 1.00 . A A .  40 ILE CA   1 1 
       20 31162 1 1  42 ILE CB   C  10.582   0.527   1.330 1.00 . A A .  40 ILE CB   1 1 
       20 31163 1 1  42 ILE CD1  C   9.082   0.242   3.420 1.00 . A A .  40 ILE CD1  1 1 
       20 31164 1 1  42 ILE CG1  C  10.274  -0.285   2.628 1.00 . A A .  40 ILE CG1  1 1 
       20 31165 1 1  42 ILE CG2  C  10.901   2.011   1.672 1.00 . A A .  40 ILE CG2  1 1 
       20 31166 1 1  42 ILE H    H  10.291  -1.517  -0.240 1.00 . A A .  40 ILE H    1 1 
       20 31167 1 1  42 ILE HA   H   8.464   0.300   0.817 1.00 . A A .  40 ILE HA   1 1 
       20 31168 1 1  42 ILE HB   H  11.481   0.111   0.883 1.00 . A A .  40 ILE HB   1 1 
       20 31169 1 1  42 ILE HD11 H   8.194   0.220   2.802 1.00 . A A .  40 ILE HD11 1 1 
       20 31170 1 1  42 ILE HD12 H   9.276   1.255   3.741 1.00 . A A .  40 ILE HD12 1 1 
       20 31171 1 1  42 ILE HD13 H   8.929  -0.382   4.286 1.00 . A A .  40 ILE HD13 1 1 
       20 31172 1 1  42 ILE HG12 H  10.064  -1.316   2.368 1.00 . A A .  40 ILE HG12 1 1 
       20 31173 1 1  42 ILE HG13 H  11.138  -0.260   3.282 1.00 . A A .  40 ILE HG13 1 1 
       20 31174 1 1  42 ILE HG21 H  11.688   2.057   2.413 1.00 . A A .  40 ILE HG21 1 1 
       20 31175 1 1  42 ILE HG22 H  10.014   2.496   2.061 1.00 . A A .  40 ILE HG22 1 1 
       20 31176 1 1  42 ILE HG23 H  11.223   2.529   0.777 1.00 . A A .  40 ILE HG23 1 1 
       20 31177 1 1  42 ILE N    N   9.544  -0.938  -0.471 1.00 . A A .  40 ILE N    1 1 
       20 31178 1 1  42 ILE O    O   8.469   2.422  -0.536 1.00 . A A .  40 ILE O    1 1 
       20 31179 1 1  43 LEU C    C   8.893   2.745  -3.409 1.00 . A A .  41 LEU C    1 1 
       20 31180 1 1  43 LEU CA   C  10.280   2.542  -2.782 1.00 . A A .  41 LEU CA   1 1 
       20 31181 1 1  43 LEU CB   C  11.263   2.024  -3.860 1.00 . A A .  41 LEU CB   1 1 
       20 31182 1 1  43 LEU CD1  C  12.447   3.872  -5.204 1.00 . A A .  41 LEU CD1  1 1 
       20 31183 1 1  43 LEU CD2  C  11.466   1.826  -6.405 1.00 . A A .  41 LEU CD2  1 1 
       20 31184 1 1  43 LEU CG   C  11.335   2.806  -5.215 1.00 . A A .  41 LEU CG   1 1 
       20 31185 1 1  43 LEU H    H  10.884   0.831  -1.693 1.00 . A A .  41 LEU H    1 1 
       20 31186 1 1  43 LEU HA   H  10.644   3.481  -2.380 1.00 . A A .  41 LEU HA   1 1 
       20 31187 1 1  43 LEU HB2  H  12.258   2.010  -3.417 1.00 . A A .  41 LEU HB2  1 1 
       20 31188 1 1  43 LEU HB3  H  10.996   0.990  -4.069 1.00 . A A .  41 LEU HB3  1 1 
       20 31189 1 1  43 LEU HD11 H  12.451   4.400  -6.148 1.00 . A A .  41 LEU HD11 1 1 
       20 31190 1 1  43 LEU HD12 H  13.409   3.394  -5.054 1.00 . A A .  41 LEU HD12 1 1 
       20 31191 1 1  43 LEU HD13 H  12.267   4.574  -4.402 1.00 . A A .  41 LEU HD13 1 1 
       20 31192 1 1  43 LEU HD21 H  12.374   1.245  -6.308 1.00 . A A .  41 LEU HD21 1 1 
       20 31193 1 1  43 LEU HD22 H  11.481   2.377  -7.336 1.00 . A A .  41 LEU HD22 1 1 
       20 31194 1 1  43 LEU HD23 H  10.608   1.155  -6.401 1.00 . A A .  41 LEU HD23 1 1 
       20 31195 1 1  43 LEU HG   H  10.402   3.344  -5.354 1.00 . A A .  41 LEU HG   1 1 
       20 31196 1 1  43 LEU N    N  10.225   1.549  -1.685 1.00 . A A .  41 LEU N    1 1 
       20 31197 1 1  43 LEU O    O   8.397   3.876  -3.514 1.00 . A A .  41 LEU O    1 1 
       20 31198 1 1  44 GLN C    C   5.821   1.795  -3.387 1.00 . A A .  42 GLN C    1 1 
       20 31199 1 1  44 GLN CA   C   6.944   1.615  -4.433 1.00 . A A .  42 GLN CA   1 1 
       20 31200 1 1  44 GLN CB   C   6.763   0.290  -5.241 1.00 . A A .  42 GLN CB   1 1 
       20 31201 1 1  44 GLN CD   C   5.034   1.243  -6.922 1.00 . A A .  42 GLN CD   1 1 
       20 31202 1 1  44 GLN CG   C   5.391   0.121  -5.936 1.00 . A A .  42 GLN CG   1 1 
       20 31203 1 1  44 GLN H    H   8.622   0.743  -3.519 1.00 . A A .  42 GLN H    1 1 
       20 31204 1 1  44 GLN HA   H   6.916   2.453  -5.124 1.00 . A A .  42 GLN HA   1 1 
       20 31205 1 1  44 GLN HB2  H   7.535   0.244  -6.003 1.00 . A A .  42 GLN HB2  1 1 
       20 31206 1 1  44 GLN HB3  H   6.905  -0.544  -4.564 1.00 . A A .  42 GLN HB3  1 1 
       20 31207 1 1  44 GLN HE21 H   3.105   1.090  -6.460 1.00 . A A .  42 GLN HE21 1 1 
       20 31208 1 1  44 GLN HE22 H   3.503   2.284  -7.642 1.00 . A A .  42 GLN HE22 1 1 
       20 31209 1 1  44 GLN HG2  H   5.394  -0.814  -6.483 1.00 . A A .  42 GLN HG2  1 1 
       20 31210 1 1  44 GLN HG3  H   4.624   0.075  -5.170 1.00 . A A .  42 GLN HG3  1 1 
       20 31211 1 1  44 GLN N    N   8.254   1.619  -3.776 1.00 . A A .  42 GLN N    1 1 
       20 31212 1 1  44 GLN NE2  N   3.752   1.573  -7.015 1.00 . A A .  42 GLN NE2  1 1 
       20 31213 1 1  44 GLN O    O   4.755   2.309  -3.703 1.00 . A A .  42 GLN O    1 1 
       20 31214 1 1  44 GLN OE1  O   5.902   1.821  -7.575 1.00 . A A .  42 GLN OE1  1 1 
       20 31215 1 1  45 THR C    C   4.763   2.884  -0.671 1.00 . A A .  43 THR C    1 1 
       20 31216 1 1  45 THR CA   C   5.143   1.435  -1.003 1.00 . A A .  43 THR CA   1 1 
       20 31217 1 1  45 THR CB   C   5.686   0.692   0.285 1.00 . A A .  43 THR CB   1 1 
       20 31218 1 1  45 THR CG2  C   4.780   0.850   1.527 1.00 . A A .  43 THR CG2  1 1 
       20 31219 1 1  45 THR H    H   7.019   1.089  -1.959 1.00 . A A .  43 THR H    1 1 
       20 31220 1 1  45 THR HA   H   4.247   0.913  -1.333 1.00 . A A .  43 THR HA   1 1 
       20 31221 1 1  45 THR HB   H   6.662   1.099   0.526 1.00 . A A .  43 THR HB   1 1 
       20 31222 1 1  45 THR HG1  H   5.893  -0.856  -0.933 1.00 . A A .  43 THR HG1  1 1 
       20 31223 1 1  45 THR HG21 H   4.691   1.901   1.785 1.00 . A A .  43 THR HG21 1 1 
       20 31224 1 1  45 THR HG22 H   5.209   0.316   2.364 1.00 . A A .  43 THR HG22 1 1 
       20 31225 1 1  45 THR HG23 H   3.796   0.452   1.317 1.00 . A A .  43 THR HG23 1 1 
       20 31226 1 1  45 THR N    N   6.109   1.399  -2.132 1.00 . A A .  43 THR N    1 1 
       20 31227 1 1  45 THR O    O   3.651   3.137  -0.240 1.00 . A A .  43 THR O    1 1 
       20 31228 1 1  45 THR OG1  O   5.848  -0.709   0.018 1.00 . A A .  43 THR OG1  1 1 
       20 31229 1 1  46 LEU C    C   4.336   5.741  -1.728 1.00 . A A .  44 LEU C    1 1 
       20 31230 1 1  46 LEU CA   C   5.433   5.275  -0.742 1.00 . A A .  44 LEU CA   1 1 
       20 31231 1 1  46 LEU CB   C   6.730   6.100  -0.983 1.00 . A A .  44 LEU CB   1 1 
       20 31232 1 1  46 LEU CD1  C   9.221   6.519  -0.584 1.00 . A A .  44 LEU CD1  1 1 
       20 31233 1 1  46 LEU CD2  C   7.865   5.267   1.184 1.00 . A A .  44 LEU CD2  1 1 
       20 31234 1 1  46 LEU CG   C   8.042   5.567  -0.322 1.00 . A A .  44 LEU CG   1 1 
       20 31235 1 1  46 LEU H    H   6.582   3.541  -1.215 1.00 . A A .  44 LEU H    1 1 
       20 31236 1 1  46 LEU HA   H   5.090   5.433   0.278 1.00 . A A .  44 LEU HA   1 1 
       20 31237 1 1  46 LEU HB2  H   6.904   6.154  -2.055 1.00 . A A .  44 LEU HB2  1 1 
       20 31238 1 1  46 LEU HB3  H   6.556   7.110  -0.621 1.00 . A A .  44 LEU HB3  1 1 
       20 31239 1 1  46 LEU HD11 H   9.020   7.492  -0.146 1.00 . A A .  44 LEU HD11 1 1 
       20 31240 1 1  46 LEU HD12 H   9.360   6.631  -1.649 1.00 . A A .  44 LEU HD12 1 1 
       20 31241 1 1  46 LEU HD13 H  10.124   6.112  -0.152 1.00 . A A .  44 LEU HD13 1 1 
       20 31242 1 1  46 LEU HD21 H   7.605   6.174   1.717 1.00 . A A .  44 LEU HD21 1 1 
       20 31243 1 1  46 LEU HD22 H   8.785   4.867   1.584 1.00 . A A .  44 LEU HD22 1 1 
       20 31244 1 1  46 LEU HD23 H   7.077   4.537   1.313 1.00 . A A .  44 LEU HD23 1 1 
       20 31245 1 1  46 LEU HG   H   8.299   4.631  -0.804 1.00 . A A .  44 LEU HG   1 1 
       20 31246 1 1  46 LEU N    N   5.692   3.828  -0.916 1.00 . A A .  44 LEU N    1 1 
       20 31247 1 1  46 LEU O    O   3.468   6.550  -1.391 1.00 . A A .  44 LEU O    1 1 
       20 31248 1 1  47 ARG C    C   2.124   4.830  -3.866 1.00 . A A .  45 ARG C    1 1 
       20 31249 1 1  47 ARG CA   C   3.489   5.505  -4.052 1.00 . A A .  45 ARG CA   1 1 
       20 31250 1 1  47 ARG CB   C   4.159   5.077  -5.381 1.00 . A A .  45 ARG CB   1 1 
       20 31251 1 1  47 ARG CD   C   4.560   5.629  -7.855 1.00 . A A .  45 ARG CD   1 1 
       20 31252 1 1  47 ARG CG   C   3.612   5.780  -6.641 1.00 . A A .  45 ARG CG   1 1 
       20 31253 1 1  47 ARG CZ   C   6.429   7.156  -7.071 1.00 . A A .  45 ARG CZ   1 1 
       20 31254 1 1  47 ARG H    H   5.082   4.498  -3.093 1.00 . A A .  45 ARG H    1 1 
       20 31255 1 1  47 ARG HA   H   3.355   6.583  -4.059 1.00 . A A .  45 ARG HA   1 1 
       20 31256 1 1  47 ARG HB2  H   5.220   5.291  -5.313 1.00 . A A .  45 ARG HB2  1 1 
       20 31257 1 1  47 ARG HB3  H   4.035   4.004  -5.502 1.00 . A A .  45 ARG HB3  1 1 
       20 31258 1 1  47 ARG HD2  H   4.515   4.607  -8.214 1.00 . A A .  45 ARG HD2  1 1 
       20 31259 1 1  47 ARG HD3  H   4.229   6.296  -8.643 1.00 . A A .  45 ARG HD3  1 1 
       20 31260 1 1  47 ARG HE   H   6.604   5.203  -7.535 1.00 . A A .  45 ARG HE   1 1 
       20 31261 1 1  47 ARG HG2  H   2.641   5.362  -6.890 1.00 . A A .  45 ARG HG2  1 1 
       20 31262 1 1  47 ARG HG3  H   3.492   6.839  -6.423 1.00 . A A .  45 ARG HG3  1 1 
       20 31263 1 1  47 ARG HH11 H   4.757   8.196  -7.527 1.00 . A A .  45 ARG HH11 1 1 
       20 31264 1 1  47 ARG HH12 H   6.010   9.120  -6.773 1.00 . A A .  45 ARG HH12 1 1 
       20 31265 1 1  47 ARG HH21 H   8.271   6.455  -6.588 1.00 . A A .  45 ARG HH21 1 1 
       20 31266 1 1  47 ARG HH22 H   7.999   8.123  -6.239 1.00 . A A .  45 ARG HH22 1 1 
       20 31267 1 1  47 ARG N    N   4.392   5.173  -2.938 1.00 . A A .  45 ARG N    1 1 
       20 31268 1 1  47 ARG NE   N   5.970   5.953  -7.508 1.00 . A A .  45 ARG NE   1 1 
       20 31269 1 1  47 ARG NH1  N   5.672   8.246  -7.141 1.00 . A A .  45 ARG NH1  1 1 
       20 31270 1 1  47 ARG NH2  N   7.670   7.257  -6.604 1.00 . A A .  45 ARG NH2  1 1 
       20 31271 1 1  47 ARG O    O   1.078   5.407  -4.200 1.00 . A A .  45 ARG O    1 1 
       20 31272 1 1  48 ILE C    C   0.243   3.585  -1.798 1.00 . A A .  46 ILE C    1 1 
       20 31273 1 1  48 ILE CA   C   0.965   2.840  -2.930 1.00 . A A .  46 ILE CA   1 1 
       20 31274 1 1  48 ILE CB   C   1.338   1.379  -2.456 1.00 . A A .  46 ILE CB   1 1 
       20 31275 1 1  48 ILE CD1  C   2.525  -0.797  -3.233 1.00 . A A .  46 ILE CD1  1 1 
       20 31276 1 1  48 ILE CG1  C   2.002   0.578  -3.622 1.00 . A A .  46 ILE CG1  1 1 
       20 31277 1 1  48 ILE CG2  C   0.104   0.621  -1.889 1.00 . A A .  46 ILE CG2  1 1 
       20 31278 1 1  48 ILE H    H   3.039   3.201  -3.160 1.00 . A A .  46 ILE H    1 1 
       20 31279 1 1  48 ILE HA   H   0.315   2.769  -3.801 1.00 . A A .  46 ILE HA   1 1 
       20 31280 1 1  48 ILE HB   H   2.063   1.478  -1.648 1.00 . A A .  46 ILE HB   1 1 
       20 31281 1 1  48 ILE HD11 H   1.714  -1.416  -2.874 1.00 . A A .  46 ILE HD11 1 1 
       20 31282 1 1  48 ILE HD12 H   3.270  -0.695  -2.457 1.00 . A A .  46 ILE HD12 1 1 
       20 31283 1 1  48 ILE HD13 H   2.977  -1.266  -4.096 1.00 . A A .  46 ILE HD13 1 1 
       20 31284 1 1  48 ILE HG12 H   1.286   0.439  -4.420 1.00 . A A .  46 ILE HG12 1 1 
       20 31285 1 1  48 ILE HG13 H   2.843   1.143  -4.006 1.00 . A A .  46 ILE HG13 1 1 
       20 31286 1 1  48 ILE HG21 H   0.400  -0.366  -1.558 1.00 . A A .  46 ILE HG21 1 1 
       20 31287 1 1  48 ILE HG22 H  -0.653   0.528  -2.655 1.00 . A A .  46 ILE HG22 1 1 
       20 31288 1 1  48 ILE HG23 H  -0.311   1.168  -1.047 1.00 . A A .  46 ILE HG23 1 1 
       20 31289 1 1  48 ILE N    N   2.164   3.603  -3.317 1.00 . A A .  46 ILE N    1 1 
       20 31290 1 1  48 ILE O    O  -0.961   3.773  -1.843 1.00 . A A .  46 ILE O    1 1 
       20 31291 1 1  49 GLU C    C  -0.243   5.966   0.020 1.00 . A A .  47 GLU C    1 1 
       20 31292 1 1  49 GLU CA   C   0.613   4.740   0.394 1.00 . A A .  47 GLU CA   1 1 
       20 31293 1 1  49 GLU CB   C   1.874   5.155   1.249 1.00 . A A .  47 GLU CB   1 1 
       20 31294 1 1  49 GLU CD   C   0.775   5.286   3.579 1.00 . A A .  47 GLU CD   1 1 
       20 31295 1 1  49 GLU CG   C   1.900   4.680   2.722 1.00 . A A .  47 GLU CG   1 1 
       20 31296 1 1  49 GLU H    H   2.007   3.926  -0.958 1.00 . A A .  47 GLU H    1 1 
       20 31297 1 1  49 GLU HA   H   0.006   4.047   0.969 1.00 . A A .  47 GLU HA   1 1 
       20 31298 1 1  49 GLU HB2  H   2.768   4.763   0.774 1.00 . A A .  47 GLU HB2  1 1 
       20 31299 1 1  49 GLU HB3  H   1.959   6.230   1.246 1.00 . A A .  47 GLU HB3  1 1 
       20 31300 1 1  49 GLU HG2  H   1.816   3.606   2.734 1.00 . A A .  47 GLU HG2  1 1 
       20 31301 1 1  49 GLU HG3  H   2.861   4.950   3.160 1.00 . A A .  47 GLU HG3  1 1 
       20 31302 1 1  49 GLU N    N   1.052   4.047  -0.831 1.00 . A A .  47 GLU N    1 1 
       20 31303 1 1  49 GLU O    O  -1.404   6.060   0.414 1.00 . A A .  47 GLU O    1 1 
       20 31304 1 1  49 GLU OE1  O  -0.360   4.755   3.563 1.00 . A A .  47 GLU OE1  1 1 
       20 31305 1 1  49 GLU OE2  O   1.021   6.292   4.290 1.00 . A A .  47 GLU OE2  1 1 
       20 31306 1 1  50 ARG C    C  -1.677   7.678  -1.995 1.00 . A A .  48 ARG C    1 1 
       20 31307 1 1  50 ARG CA   C  -0.337   8.052  -1.338 1.00 . A A .  48 ARG CA   1 1 
       20 31308 1 1  50 ARG CB   C   0.583   8.805  -2.351 1.00 . A A .  48 ARG CB   1 1 
       20 31309 1 1  50 ARG CD   C   0.844  10.841  -3.928 1.00 . A A .  48 ARG CD   1 1 
       20 31310 1 1  50 ARG CG   C  -0.120   9.962  -3.119 1.00 . A A .  48 ARG CG   1 1 
       20 31311 1 1  50 ARG CZ   C   1.624  10.100  -6.199 1.00 . A A .  48 ARG CZ   1 1 
       20 31312 1 1  50 ARG H    H   1.277   6.690  -1.077 1.00 . A A .  48 ARG H    1 1 
       20 31313 1 1  50 ARG HA   H  -0.533   8.711  -0.493 1.00 . A A .  48 ARG HA   1 1 
       20 31314 1 1  50 ARG HB2  H   1.432   9.213  -1.810 1.00 . A A .  48 ARG HB2  1 1 
       20 31315 1 1  50 ARG HB3  H   0.952   8.090  -3.076 1.00 . A A .  48 ARG HB3  1 1 
       20 31316 1 1  50 ARG HD2  H   0.270  11.575  -4.485 1.00 . A A .  48 ARG HD2  1 1 
       20 31317 1 1  50 ARG HD3  H   1.510  11.361  -3.244 1.00 . A A .  48 ARG HD3  1 1 
       20 31318 1 1  50 ARG HE   H   2.303   9.429  -4.442 1.00 . A A .  48 ARG HE   1 1 
       20 31319 1 1  50 ARG HG2  H  -0.847   9.535  -3.801 1.00 . A A .  48 ARG HG2  1 1 
       20 31320 1 1  50 ARG HG3  H  -0.643  10.586  -2.403 1.00 . A A .  48 ARG HG3  1 1 
       20 31321 1 1  50 ARG HH11 H   0.086  11.419  -6.334 1.00 . A A .  48 ARG HH11 1 1 
       20 31322 1 1  50 ARG HH12 H   0.729  10.887  -7.854 1.00 . A A .  48 ARG HH12 1 1 
       20 31323 1 1  50 ARG HH21 H   3.150   8.788  -6.392 1.00 . A A .  48 ARG HH21 1 1 
       20 31324 1 1  50 ARG HH22 H   2.501   9.394  -7.885 1.00 . A A .  48 ARG HH22 1 1 
       20 31325 1 1  50 ARG N    N   0.346   6.854  -0.810 1.00 . A A .  48 ARG N    1 1 
       20 31326 1 1  50 ARG NE   N   1.658  10.044  -4.856 1.00 . A A .  48 ARG NE   1 1 
       20 31327 1 1  50 ARG NH1  N   0.744  10.869  -6.845 1.00 . A A .  48 ARG NH1  1 1 
       20 31328 1 1  50 ARG NH2  N   2.493   9.370  -6.882 1.00 . A A .  48 ARG NH2  1 1 
       20 31329 1 1  50 ARG O    O  -2.733   8.149  -1.567 1.00 . A A .  48 ARG O    1 1 
       20 31330 1 1  51 ASP C    C  -3.933   5.790  -2.931 1.00 . A A .  49 ASP C    1 1 
       20 31331 1 1  51 ASP CA   C  -2.783   6.367  -3.793 1.00 . A A .  49 ASP CA   1 1 
       20 31332 1 1  51 ASP CB   C  -2.324   5.356  -4.883 1.00 . A A .  49 ASP CB   1 1 
       20 31333 1 1  51 ASP CG   C  -3.444   4.798  -5.796 1.00 . A A .  49 ASP CG   1 1 
       20 31334 1 1  51 ASP H    H  -0.752   6.330  -3.148 1.00 . A A .  49 ASP H    1 1 
       20 31335 1 1  51 ASP HA   H  -3.143   7.268  -4.285 1.00 . A A .  49 ASP HA   1 1 
       20 31336 1 1  51 ASP HB2  H  -1.602   5.847  -5.522 1.00 . A A .  49 ASP HB2  1 1 
       20 31337 1 1  51 ASP HB3  H  -1.828   4.523  -4.388 1.00 . A A .  49 ASP HB3  1 1 
       20 31338 1 1  51 ASP N    N  -1.616   6.764  -2.973 1.00 . A A .  49 ASP N    1 1 
       20 31339 1 1  51 ASP O    O  -5.098   6.109  -3.163 1.00 . A A .  49 ASP O    1 1 
       20 31340 1 1  51 ASP OD1  O  -4.389   5.537  -6.145 1.00 . A A .  49 ASP OD1  1 1 
       20 31341 1 1  51 ASP OD2  O  -3.366   3.618  -6.197 1.00 . A A .  49 ASP OD2  1 1 
       20 31342 1 1  52 GLU C    C  -5.251   5.428  -0.097 1.00 . A A .  50 GLU C    1 1 
       20 31343 1 1  52 GLU CA   C  -4.548   4.379  -0.989 1.00 . A A .  50 GLU CA   1 1 
       20 31344 1 1  52 GLU CB   C  -3.857   3.303  -0.118 1.00 . A A .  50 GLU CB   1 1 
       20 31345 1 1  52 GLU CD   C  -4.474   1.289  -1.593 1.00 . A A .  50 GLU CD   1 1 
       20 31346 1 1  52 GLU CG   C  -3.352   2.063  -0.882 1.00 . A A .  50 GLU CG   1 1 
       20 31347 1 1  52 GLU H    H  -2.625   4.840  -1.759 1.00 . A A .  50 GLU H    1 1 
       20 31348 1 1  52 GLU HA   H  -5.303   3.889  -1.603 1.00 . A A .  50 GLU HA   1 1 
       20 31349 1 1  52 GLU HB2  H  -3.009   3.756   0.380 1.00 . A A .  50 GLU HB2  1 1 
       20 31350 1 1  52 GLU HB3  H  -4.559   2.964   0.637 1.00 . A A .  50 GLU HB3  1 1 
       20 31351 1 1  52 GLU HG2  H  -2.620   2.381  -1.620 1.00 . A A .  50 GLU HG2  1 1 
       20 31352 1 1  52 GLU HG3  H  -2.856   1.396  -0.179 1.00 . A A .  50 GLU HG3  1 1 
       20 31353 1 1  52 GLU N    N  -3.577   5.004  -1.906 1.00 . A A .  50 GLU N    1 1 
       20 31354 1 1  52 GLU O    O  -6.452   5.329   0.152 1.00 . A A .  50 GLU O    1 1 
       20 31355 1 1  52 GLU OE1  O  -5.120   0.430  -0.950 1.00 . A A .  50 GLU OE1  1 1 
       20 31356 1 1  52 GLU OE2  O  -4.717   1.532  -2.802 1.00 . A A .  50 GLU OE2  1 1 
       20 31357 1 1  53 ARG C    C  -5.925   8.486   0.543 1.00 . A A .  51 ARG C    1 1 
       20 31358 1 1  53 ARG CA   C  -5.004   7.487   1.277 1.00 . A A .  51 ARG CA   1 1 
       20 31359 1 1  53 ARG CB   C  -3.813   8.222   1.934 1.00 . A A .  51 ARG CB   1 1 
       20 31360 1 1  53 ARG CD   C  -1.661   8.029   3.299 1.00 . A A .  51 ARG CD   1 1 
       20 31361 1 1  53 ARG CG   C  -2.907   7.305   2.778 1.00 . A A .  51 ARG CG   1 1 
       20 31362 1 1  53 ARG CZ   C  -1.536   9.012   5.581 1.00 . A A .  51 ARG CZ   1 1 
       20 31363 1 1  53 ARG H    H  -3.552   6.481   0.075 1.00 . A A .  51 ARG H    1 1 
       20 31364 1 1  53 ARG HA   H  -5.582   6.991   2.057 1.00 . A A .  51 ARG HA   1 1 
       20 31365 1 1  53 ARG HB2  H  -3.207   8.669   1.151 1.00 . A A .  51 ARG HB2  1 1 
       20 31366 1 1  53 ARG HB3  H  -4.193   9.009   2.577 1.00 . A A .  51 ARG HB3  1 1 
       20 31367 1 1  53 ARG HD2  H  -0.981   7.292   3.713 1.00 . A A .  51 ARG HD2  1 1 
       20 31368 1 1  53 ARG HD3  H  -1.172   8.532   2.474 1.00 . A A .  51 ARG HD3  1 1 
       20 31369 1 1  53 ARG HE   H  -2.615   9.733   4.063 1.00 . A A .  51 ARG HE   1 1 
       20 31370 1 1  53 ARG HG2  H  -3.473   6.925   3.621 1.00 . A A .  51 ARG HG2  1 1 
       20 31371 1 1  53 ARG HG3  H  -2.589   6.469   2.164 1.00 . A A .  51 ARG HG3  1 1 
       20 31372 1 1  53 ARG HH11 H  -0.317   7.406   5.335 1.00 . A A .  51 ARG HH11 1 1 
       20 31373 1 1  53 ARG HH12 H  -0.325   8.103   6.930 1.00 . A A .  51 ARG HH12 1 1 
       20 31374 1 1  53 ARG HH21 H  -2.615  10.616   6.144 1.00 . A A .  51 ARG HH21 1 1 
       20 31375 1 1  53 ARG HH22 H  -1.606   9.931   7.373 1.00 . A A .  51 ARG HH22 1 1 
       20 31376 1 1  53 ARG N    N  -4.495   6.438   0.358 1.00 . A A .  51 ARG N    1 1 
       20 31377 1 1  53 ARG NE   N  -1.992   9.023   4.327 1.00 . A A .  51 ARG NE   1 1 
       20 31378 1 1  53 ARG NH1  N  -0.655   8.104   5.981 1.00 . A A .  51 ARG NH1  1 1 
       20 31379 1 1  53 ARG NH2  N  -1.959   9.922   6.436 1.00 . A A .  51 ARG NH2  1 1 
       20 31380 1 1  53 ARG O    O  -6.941   8.924   1.088 1.00 . A A .  51 ARG O    1 1 
       20 31381 1 1  54 LEU C    C  -7.652   9.102  -2.010 1.00 . A A .  52 LEU C    1 1 
       20 31382 1 1  54 LEU CA   C  -6.324   9.747  -1.561 1.00 . A A .  52 LEU CA   1 1 
       20 31383 1 1  54 LEU CB   C  -5.471  10.202  -2.784 1.00 . A A .  52 LEU CB   1 1 
       20 31384 1 1  54 LEU CD1  C  -3.455  11.133  -1.438 1.00 . A A .  52 LEU CD1  1 1 
       20 31385 1 1  54 LEU CD2  C  -3.774  11.761  -3.883 1.00 . A A .  52 LEU CD2  1 1 
       20 31386 1 1  54 LEU CG   C  -4.472  11.392  -2.559 1.00 . A A .  52 LEU CG   1 1 
       20 31387 1 1  54 LEU H    H  -4.727   8.432  -1.061 1.00 . A A .  52 LEU H    1 1 
       20 31388 1 1  54 LEU HA   H  -6.559  10.623  -0.959 1.00 . A A .  52 LEU HA   1 1 
       20 31389 1 1  54 LEU HB2  H  -4.900   9.348  -3.134 1.00 . A A .  52 LEU HB2  1 1 
       20 31390 1 1  54 LEU HB3  H  -6.149  10.494  -3.582 1.00 . A A .  52 LEU HB3  1 1 
       20 31391 1 1  54 LEU HD11 H  -2.826  10.294  -1.701 1.00 . A A .  52 LEU HD11 1 1 
       20 31392 1 1  54 LEU HD12 H  -3.977  10.910  -0.517 1.00 . A A .  52 LEU HD12 1 1 
       20 31393 1 1  54 LEU HD13 H  -2.839  12.010  -1.290 1.00 . A A .  52 LEU HD13 1 1 
       20 31394 1 1  54 LEU HD21 H  -3.197  10.917  -4.243 1.00 . A A .  52 LEU HD21 1 1 
       20 31395 1 1  54 LEU HD22 H  -3.118  12.604  -3.725 1.00 . A A .  52 LEU HD22 1 1 
       20 31396 1 1  54 LEU HD23 H  -4.518  12.028  -4.624 1.00 . A A .  52 LEU HD23 1 1 
       20 31397 1 1  54 LEU HG   H  -5.035  12.254  -2.249 1.00 . A A .  52 LEU HG   1 1 
       20 31398 1 1  54 LEU N    N  -5.554   8.821  -0.704 1.00 . A A .  52 LEU N    1 1 
       20 31399 1 1  54 LEU O    O  -8.694   9.769  -2.030 1.00 . A A .  52 LEU O    1 1 
       20 31400 1 1  55 ARG C    C  -9.693   6.708  -1.510 1.00 . A A .  53 ARG C    1 1 
       20 31401 1 1  55 ARG CA   C  -8.837   7.046  -2.746 1.00 . A A .  53 ARG CA   1 1 
       20 31402 1 1  55 ARG CB   C  -8.494   5.754  -3.546 1.00 . A A .  53 ARG CB   1 1 
       20 31403 1 1  55 ARG CD   C  -7.569   3.360  -3.567 1.00 . A A .  53 ARG CD   1 1 
       20 31404 1 1  55 ARG CG   C  -7.820   4.628  -2.734 1.00 . A A .  53 ARG CG   1 1 
       20 31405 1 1  55 ARG CZ   C  -6.789   2.858  -5.891 1.00 . A A .  53 ARG CZ   1 1 
       20 31406 1 1  55 ARG H    H  -6.759   7.320  -2.332 1.00 . A A .  53 ARG H    1 1 
       20 31407 1 1  55 ARG HA   H  -9.423   7.704  -3.390 1.00 . A A .  53 ARG HA   1 1 
       20 31408 1 1  55 ARG HB2  H  -9.409   5.360  -3.975 1.00 . A A .  53 ARG HB2  1 1 
       20 31409 1 1  55 ARG HB3  H  -7.828   6.027  -4.359 1.00 . A A .  53 ARG HB3  1 1 
       20 31410 1 1  55 ARG HD2  H  -7.018   2.647  -2.961 1.00 . A A .  53 ARG HD2  1 1 
       20 31411 1 1  55 ARG HD3  H  -8.525   2.926  -3.842 1.00 . A A .  53 ARG HD3  1 1 
       20 31412 1 1  55 ARG HE   H  -6.256   4.462  -4.806 1.00 . A A .  53 ARG HE   1 1 
       20 31413 1 1  55 ARG HG2  H  -6.871   4.991  -2.358 1.00 . A A .  53 ARG HG2  1 1 
       20 31414 1 1  55 ARG HG3  H  -8.456   4.375  -1.891 1.00 . A A .  53 ARG HG3  1 1 
       20 31415 1 1  55 ARG HH11 H  -7.885   1.354  -5.084 1.00 . A A .  53 ARG HH11 1 1 
       20 31416 1 1  55 ARG HH12 H  -7.393   1.115  -6.729 1.00 . A A .  53 ARG HH12 1 1 
       20 31417 1 1  55 ARG HH21 H  -5.642   4.130  -6.967 1.00 . A A .  53 ARG HH21 1 1 
       20 31418 1 1  55 ARG HH22 H  -6.124   2.679  -7.789 1.00 . A A .  53 ARG HH22 1 1 
       20 31419 1 1  55 ARG N    N  -7.616   7.792  -2.349 1.00 . A A .  53 ARG N    1 1 
       20 31420 1 1  55 ARG NE   N  -6.790   3.633  -4.792 1.00 . A A .  53 ARG NE   1 1 
       20 31421 1 1  55 ARG NH1  N  -7.408   1.680  -5.901 1.00 . A A .  53 ARG NH1  1 1 
       20 31422 1 1  55 ARG NH2  N  -6.137   3.251  -6.970 1.00 . A A .  53 ARG NH2  1 1 
       20 31423 1 1  55 ARG O    O -10.887   6.449  -1.638 1.00 . A A .  53 ARG O    1 1 
       20 31424 1 1  56 ALA C    C -10.687   7.752   1.257 1.00 . A A .  54 ALA C    1 1 
       20 31425 1 1  56 ALA CA   C  -9.787   6.536   0.976 1.00 . A A .  54 ALA CA   1 1 
       20 31426 1 1  56 ALA CB   C  -8.802   6.309   2.137 1.00 . A A .  54 ALA CB   1 1 
       20 31427 1 1  56 ALA H    H  -8.091   6.821  -0.287 1.00 . A A .  54 ALA H    1 1 
       20 31428 1 1  56 ALA HA   H -10.411   5.649   0.889 1.00 . A A .  54 ALA HA   1 1 
       20 31429 1 1  56 ALA HB1  H  -8.160   7.175   2.252 1.00 . A A .  54 ALA HB1  1 1 
       20 31430 1 1  56 ALA HB2  H  -8.190   5.442   1.927 1.00 . A A .  54 ALA HB2  1 1 
       20 31431 1 1  56 ALA HB3  H  -9.346   6.140   3.060 1.00 . A A .  54 ALA HB3  1 1 
       20 31432 1 1  56 ALA N    N  -9.067   6.708  -0.308 1.00 . A A .  54 ALA N    1 1 
       20 31433 1 1  56 ALA O    O -11.689   7.642   1.970 1.00 . A A .  54 ALA O    1 1 
       20 31434 1 1  57 CYS C    C -11.991  10.371  -0.429 1.00 . A A .  55 CYS C    1 1 
       20 31435 1 1  57 CYS CA   C -11.044  10.171   0.770 1.00 . A A .  55 CYS CA   1 1 
       20 31436 1 1  57 CYS CB   C -10.033  11.334   0.865 1.00 . A A .  55 CYS CB   1 1 
       20 31437 1 1  57 CYS H    H  -9.471   8.900   0.165 1.00 . A A .  55 CYS H    1 1 
       20 31438 1 1  57 CYS HA   H -11.644  10.158   1.676 1.00 . A A .  55 CYS HA   1 1 
       20 31439 1 1  57 CYS HB2  H  -9.447  11.379  -0.043 1.00 . A A .  55 CYS HB2  1 1 
       20 31440 1 1  57 CYS HB3  H -10.565  12.273   0.992 1.00 . A A .  55 CYS HB3  1 1 
       20 31441 1 1  57 CYS HG   H  -8.611   9.893   2.416 1.00 . A A .  55 CYS HG   1 1 
       20 31442 1 1  57 CYS N    N -10.301   8.903   0.678 1.00 . A A .  55 CYS N    1 1 
       20 31443 1 1  57 CYS O    O -12.457  11.486  -0.669 1.00 . A A .  55 CYS O    1 1 
       20 31444 1 1  57 CYS SG   S  -8.880  11.180   2.241 1.00 . A A .  55 CYS SG   1 1 
       20 31445 1 1  58 ASP C    C -14.636   9.809  -1.842 1.00 . A A .  56 ASP C    1 1 
       20 31446 1 1  58 ASP CA   C -13.237   9.349  -2.313 1.00 . A A .  56 ASP CA   1 1 
       20 31447 1 1  58 ASP CB   C -13.325   7.967  -3.007 1.00 . A A .  56 ASP CB   1 1 
       20 31448 1 1  58 ASP CG   C -14.274   7.951  -4.222 1.00 . A A .  56 ASP CG   1 1 
       20 31449 1 1  58 ASP H    H -11.912   8.424  -0.918 1.00 . A A .  56 ASP H    1 1 
       20 31450 1 1  58 ASP HA   H -12.842  10.077  -3.020 1.00 . A A .  56 ASP HA   1 1 
       20 31451 1 1  58 ASP HB2  H -12.330   7.673  -3.334 1.00 . A A .  56 ASP HB2  1 1 
       20 31452 1 1  58 ASP HB3  H -13.669   7.232  -2.283 1.00 . A A .  56 ASP HB3  1 1 
       20 31453 1 1  58 ASP N    N -12.304   9.288  -1.161 1.00 . A A .  56 ASP N    1 1 
       20 31454 1 1  58 ASP O    O -15.268  10.650  -2.488 1.00 . A A .  56 ASP O    1 1 
       20 31455 1 1  58 ASP OD1  O -13.836   8.336  -5.331 1.00 . A A .  56 ASP OD1  1 1 
       20 31456 1 1  58 ASP OD2  O -15.455   7.554  -4.073 1.00 . A A .  56 ASP OD2  1 1 
       20 31457 1 1  59 TRP C    C -16.722  11.032   0.076 1.00 . A A .  57 TRP C    1 1 
       20 31458 1 1  59 TRP CA   C -16.394   9.529  -0.077 1.00 . A A .  57 TRP CA   1 1 
       20 31459 1 1  59 TRP CB   C -16.511   8.812   1.308 1.00 . A A .  57 TRP CB   1 1 
       20 31460 1 1  59 TRP CD1  C -14.362   9.157   2.728 1.00 . A A .  57 TRP CD1  1 1 
       20 31461 1 1  59 TRP CD2  C -16.085  10.451   3.351 1.00 . A A .  57 TRP CD2  1 1 
       20 31462 1 1  59 TRP CE2  C -14.989  10.733   4.183 1.00 . A A .  57 TRP CE2  1 1 
       20 31463 1 1  59 TRP CE3  C -17.283  11.150   3.556 1.00 . A A .  57 TRP CE3  1 1 
       20 31464 1 1  59 TRP CG   C -15.669   9.428   2.422 1.00 . A A .  57 TRP CG   1 1 
       20 31465 1 1  59 TRP CH2  C -16.238  12.356   5.372 1.00 . A A .  57 TRP CH2  1 1 
       20 31466 1 1  59 TRP CZ2  C -15.056  11.687   5.197 1.00 . A A .  57 TRP CZ2  1 1 
       20 31467 1 1  59 TRP CZ3  C -17.345  12.095   4.560 1.00 . A A .  57 TRP CZ3  1 1 
       20 31468 1 1  59 TRP H    H -14.429   8.713  -0.171 1.00 . A A .  57 TRP H    1 1 
       20 31469 1 1  59 TRP HA   H -17.123   9.085  -0.755 1.00 . A A .  57 TRP HA   1 1 
       20 31470 1 1  59 TRP HB2  H -17.550   8.830   1.627 1.00 . A A .  57 TRP HB2  1 1 
       20 31471 1 1  59 TRP HB3  H -16.208   7.777   1.189 1.00 . A A .  57 TRP HB3  1 1 
       20 31472 1 1  59 TRP HD1  H -13.751   8.435   2.205 1.00 . A A .  57 TRP HD1  1 1 
       20 31473 1 1  59 TRP HE1  H -13.057   9.918   4.189 1.00 . A A .  57 TRP HE1  1 1 
       20 31474 1 1  59 TRP HE3  H -18.153  10.959   2.940 1.00 . A A .  57 TRP HE3  1 1 
       20 31475 1 1  59 TRP HH2  H -16.330  13.104   6.150 1.00 . A A .  57 TRP HH2  1 1 
       20 31476 1 1  59 TRP HZ2  H -14.212  11.897   5.838 1.00 . A A .  57 TRP HZ2  1 1 
       20 31477 1 1  59 TRP HZ3  H -18.268  12.645   4.724 1.00 . A A .  57 TRP HZ3  1 1 
       20 31478 1 1  59 TRP N    N -15.052   9.293  -0.664 1.00 . A A .  57 TRP N    1 1 
       20 31479 1 1  59 TRP NE1  N -13.952   9.934   3.785 1.00 . A A .  57 TRP NE1  1 1 
       20 31480 1 1  59 TRP O    O -17.878  11.432  -0.039 1.00 . A A .  57 TRP O    1 1 
       20 31481 1 1  60 THR C    C -15.530  14.103  -0.658 1.00 . A A .  58 THR C    1 1 
       20 31482 1 1  60 THR CA   C -15.811  13.289   0.615 1.00 . A A .  58 THR CA   1 1 
       20 31483 1 1  60 THR CB   C -14.870  13.753   1.789 1.00 . A A .  58 THR CB   1 1 
       20 31484 1 1  60 THR CG2  C -13.430  13.251   1.638 1.00 . A A .  58 THR CG2  1 1 
       20 31485 1 1  60 THR H    H -14.794  11.442   0.402 1.00 . A A .  58 THR H    1 1 
       20 31486 1 1  60 THR HA   H -16.840  13.489   0.923 1.00 . A A .  58 THR HA   1 1 
       20 31487 1 1  60 THR HB   H -15.269  13.344   2.715 1.00 . A A .  58 THR HB   1 1 
       20 31488 1 1  60 THR HG1  H -14.818  15.417   2.847 1.00 . A A .  58 THR HG1  1 1 
       20 31489 1 1  60 THR HG21 H -12.837  13.584   2.480 1.00 . A A .  58 THR HG21 1 1 
       20 31490 1 1  60 THR HG22 H -12.998  13.641   0.725 1.00 . A A .  58 THR HG22 1 1 
       20 31491 1 1  60 THR HG23 H -13.420  12.168   1.603 1.00 . A A .  58 THR HG23 1 1 
       20 31492 1 1  60 THR N    N -15.684  11.840   0.365 1.00 . A A .  58 THR N    1 1 
       20 31493 1 1  60 THR O    O -16.061  15.202  -0.821 1.00 . A A .  58 THR O    1 1 
       20 31494 1 1  60 THR OG1  O -14.862  15.183   1.915 1.00 . A A .  58 THR OG1  1 1 
       20 31495 1 1  61 GLN C    C -15.292  14.063  -3.958 1.00 . A A .  59 GLN C    1 1 
       20 31496 1 1  61 GLN CA   C -14.293  14.245  -2.802 1.00 . A A .  59 GLN CA   1 1 
       20 31497 1 1  61 GLN CB   C -12.858  13.805  -3.211 1.00 . A A .  59 GLN CB   1 1 
       20 31498 1 1  61 GLN CD   C -11.699  15.647  -1.832 1.00 . A A .  59 GLN CD   1 1 
       20 31499 1 1  61 GLN CG   C -11.777  14.153  -2.163 1.00 . A A .  59 GLN CG   1 1 
       20 31500 1 1  61 GLN H    H -14.389  12.629  -1.413 1.00 . A A .  59 GLN H    1 1 
       20 31501 1 1  61 GLN HA   H -14.261  15.308  -2.575 1.00 . A A .  59 GLN HA   1 1 
       20 31502 1 1  61 GLN HB2  H -12.847  12.729  -3.363 1.00 . A A .  59 GLN HB2  1 1 
       20 31503 1 1  61 GLN HB3  H -12.592  14.290  -4.146 1.00 . A A .  59 GLN HB3  1 1 
       20 31504 1 1  61 GLN HE21 H -11.233  15.240   0.053 1.00 . A A .  59 GLN HE21 1 1 
       20 31505 1 1  61 GLN HE22 H -11.361  16.917  -0.350 1.00 . A A .  59 GLN HE22 1 1 
       20 31506 1 1  61 GLN HG2  H -11.989  13.606  -1.252 1.00 . A A .  59 GLN HG2  1 1 
       20 31507 1 1  61 GLN HG3  H -10.811  13.839  -2.544 1.00 . A A .  59 GLN HG3  1 1 
       20 31508 1 1  61 GLN N    N -14.714  13.545  -1.569 1.00 . A A .  59 GLN N    1 1 
       20 31509 1 1  61 GLN NE2  N -11.397  15.966  -0.586 1.00 . A A .  59 GLN NE2  1 1 
       20 31510 1 1  61 GLN O    O -15.124  14.667  -5.024 1.00 . A A .  59 GLN O    1 1 
       20 31511 1 1  61 GLN OE1  O -11.927  16.509  -2.683 1.00 . A A .  59 GLN OE1  1 1 
       20 31512 1 1  62 VAL C    C -18.515  14.172  -4.462 1.00 . A A .  60 VAL C    1 1 
       20 31513 1 1  62 VAL CA   C -17.446  13.084  -4.693 1.00 . A A .  60 VAL CA   1 1 
       20 31514 1 1  62 VAL CB   C -18.123  11.664  -4.596 1.00 . A A .  60 VAL CB   1 1 
       20 31515 1 1  62 VAL CG1  C -17.153  10.548  -5.054 1.00 . A A .  60 VAL CG1  1 1 
       20 31516 1 1  62 VAL CG2  C -18.666  11.393  -3.168 1.00 . A A .  60 VAL CG2  1 1 
       20 31517 1 1  62 VAL H    H -16.333  12.694  -2.925 1.00 . A A .  60 VAL H    1 1 
       20 31518 1 1  62 VAL HA   H -17.051  13.200  -5.703 1.00 . A A .  60 VAL HA   1 1 
       20 31519 1 1  62 VAL HB   H -18.970  11.650  -5.278 1.00 . A A .  60 VAL HB   1 1 
       20 31520 1 1  62 VAL HG11 H -16.274  10.546  -4.421 1.00 . A A .  60 VAL HG11 1 1 
       20 31521 1 1  62 VAL HG12 H -16.851  10.721  -6.078 1.00 . A A .  60 VAL HG12 1 1 
       20 31522 1 1  62 VAL HG13 H -17.641   9.583  -4.987 1.00 . A A .  60 VAL HG13 1 1 
       20 31523 1 1  62 VAL HG21 H -19.138  10.419  -3.135 1.00 . A A .  60 VAL HG21 1 1 
       20 31524 1 1  62 VAL HG22 H -19.399  12.148  -2.906 1.00 . A A .  60 VAL HG22 1 1 
       20 31525 1 1  62 VAL HG23 H -17.854  11.421  -2.449 1.00 . A A .  60 VAL HG23 1 1 
       20 31526 1 1  62 VAL N    N -16.326  13.231  -3.743 1.00 . A A .  60 VAL N    1 1 
       20 31527 1 1  62 VAL O    O -18.580  14.786  -3.390 1.00 . A A .  60 VAL O    1 1 
       20 31528 1 1  63 GLN C    C -21.715  14.592  -4.730 1.00 . A A .  61 GLN C    1 1 
       20 31529 1 1  63 GLN CA   C -20.520  15.287  -5.422 1.00 . A A .  61 GLN CA   1 1 
       20 31530 1 1  63 GLN CB   C -20.922  15.757  -6.846 1.00 . A A .  61 GLN CB   1 1 
       20 31531 1 1  63 GLN CD   C -21.853  15.129  -9.172 1.00 . A A .  61 GLN CD   1 1 
       20 31532 1 1  63 GLN CG   C -21.362  14.628  -7.807 1.00 . A A .  61 GLN CG   1 1 
       20 31533 1 1  63 GLN H    H -19.177  13.919  -6.334 1.00 . A A .  61 GLN H    1 1 
       20 31534 1 1  63 GLN HA   H -20.236  16.160  -4.834 1.00 . A A .  61 GLN HA   1 1 
       20 31535 1 1  63 GLN HB2  H -21.740  16.465  -6.761 1.00 . A A .  61 GLN HB2  1 1 
       20 31536 1 1  63 GLN HB3  H -20.075  16.270  -7.293 1.00 . A A .  61 GLN HB3  1 1 
       20 31537 1 1  63 GLN HE21 H -21.269  13.435 -10.038 1.00 . A A .  61 GLN HE21 1 1 
       20 31538 1 1  63 GLN HE22 H -22.009  14.598 -11.083 1.00 . A A .  61 GLN HE22 1 1 
       20 31539 1 1  63 GLN HG2  H -20.520  13.964  -7.965 1.00 . A A .  61 GLN HG2  1 1 
       20 31540 1 1  63 GLN HG3  H -22.165  14.071  -7.342 1.00 . A A .  61 GLN HG3  1 1 
       20 31541 1 1  63 GLN N    N -19.355  14.384  -5.491 1.00 . A A .  61 GLN N    1 1 
       20 31542 1 1  63 GLN NE2  N -21.695  14.307 -10.201 1.00 . A A .  61 GLN NE2  1 1 
       20 31543 1 1  63 GLN O    O -22.668  15.255  -4.312 1.00 . A A .  61 GLN O    1 1 
       20 31544 1 1  63 GLN OE1  O -22.393  16.234  -9.294 1.00 . A A .  61 GLN OE1  1 1 
       20 31545 1 1  64 ASP C    C -22.913  12.780  -2.529 1.00 . A A .  62 ASP C    1 1 
       20 31546 1 1  64 ASP CA   C -22.674  12.389  -4.004 1.00 . A A .  62 ASP CA   1 1 
       20 31547 1 1  64 ASP CB   C -22.240  10.897  -4.115 1.00 . A A .  62 ASP CB   1 1 
       20 31548 1 1  64 ASP CG   C -23.183   9.907  -3.400 1.00 . A A .  62 ASP CG   1 1 
       20 31549 1 1  64 ASP H    H -20.853  12.807  -5.008 1.00 . A A .  62 ASP H    1 1 
       20 31550 1 1  64 ASP HA   H -23.601  12.529  -4.557 1.00 . A A .  62 ASP HA   1 1 
       20 31551 1 1  64 ASP HB2  H -22.198  10.623  -5.167 1.00 . A A .  62 ASP HB2  1 1 
       20 31552 1 1  64 ASP HB3  H -21.243  10.789  -3.701 1.00 . A A .  62 ASP HB3  1 1 
       20 31553 1 1  64 ASP N    N -21.641  13.246  -4.634 1.00 . A A .  62 ASP N    1 1 
       20 31554 1 1  64 ASP O    O -24.052  12.750  -2.046 1.00 . A A .  62 ASP O    1 1 
       20 31555 1 1  64 ASP OD1  O -24.236   9.548  -3.967 1.00 . A A .  62 ASP OD1  1 1 
       20 31556 1 1  64 ASP OD2  O -22.871   9.475  -2.268 1.00 . A A .  62 ASP OD2  1 1 
       20 31557 1 1  65 VAL C    C -22.254  15.040  -0.258 1.00 . A A .  63 VAL C    1 1 
       20 31558 1 1  65 VAL CA   C -21.875  13.545  -0.413 1.00 . A A .  63 VAL CA   1 1 
       20 31559 1 1  65 VAL CB   C -20.492  13.259   0.289 1.00 . A A .  63 VAL CB   1 1 
       20 31560 1 1  65 VAL CG1  C -19.375  14.197  -0.232 1.00 . A A .  63 VAL CG1  1 1 
       20 31561 1 1  65 VAL CG2  C -20.609  13.330   1.827 1.00 . A A .  63 VAL CG2  1 1 
       20 31562 1 1  65 VAL H    H -20.964  13.181  -2.292 1.00 . A A .  63 VAL H    1 1 
       20 31563 1 1  65 VAL HA   H -22.638  12.940   0.077 1.00 . A A .  63 VAL HA   1 1 
       20 31564 1 1  65 VAL HB   H -20.208  12.236   0.040 1.00 . A A .  63 VAL HB   1 1 
       20 31565 1 1  65 VAL HG11 H -19.280  14.102  -1.309 1.00 . A A .  63 VAL HG11 1 1 
       20 31566 1 1  65 VAL HG12 H -18.429  13.935   0.224 1.00 . A A .  63 VAL HG12 1 1 
       20 31567 1 1  65 VAL HG13 H -19.614  15.221   0.015 1.00 . A A .  63 VAL HG13 1 1 
       20 31568 1 1  65 VAL HG21 H -20.920  14.326   2.122 1.00 . A A .  63 VAL HG21 1 1 
       20 31569 1 1  65 VAL HG22 H -19.650  13.106   2.283 1.00 . A A .  63 VAL HG22 1 1 
       20 31570 1 1  65 VAL HG23 H -21.341  12.611   2.173 1.00 . A A .  63 VAL HG23 1 1 
       20 31571 1 1  65 VAL N    N -21.829  13.157  -1.832 1.00 . A A .  63 VAL N    1 1 
       20 31572 1 1  65 VAL O    O -21.947  15.861  -1.136 1.00 . A A .  63 VAL O    1 1 
       20 31573 1 1  66 VAL C    C -22.442  17.138   2.519 1.00 . A A .  64 VAL C    1 1 
       20 31574 1 1  66 VAL CA   C -23.220  16.776   1.235 1.00 . A A .  64 VAL CA   1 1 
       20 31575 1 1  66 VAL CB   C -24.775  17.055   1.379 1.00 . A A .  64 VAL CB   1 1 
       20 31576 1 1  66 VAL CG1  C -25.489  16.028   2.287 1.00 . A A .  64 VAL CG1  1 1 
       20 31577 1 1  66 VAL CG2  C -25.044  18.513   1.842 1.00 . A A .  64 VAL CG2  1 1 
       20 31578 1 1  66 VAL H    H -23.231  14.666   1.454 1.00 . A A .  64 VAL H    1 1 
       20 31579 1 1  66 VAL HA   H -22.854  17.418   0.430 1.00 . A A .  64 VAL HA   1 1 
       20 31580 1 1  66 VAL HB   H -25.204  16.949   0.386 1.00 . A A .  64 VAL HB   1 1 
       20 31581 1 1  66 VAL HG11 H -26.548  16.255   2.341 1.00 . A A .  64 VAL HG11 1 1 
       20 31582 1 1  66 VAL HG12 H -25.066  16.066   3.283 1.00 . A A .  64 VAL HG12 1 1 
       20 31583 1 1  66 VAL HG13 H -25.356  15.034   1.883 1.00 . A A .  64 VAL HG13 1 1 
       20 31584 1 1  66 VAL HG21 H -24.640  18.663   2.834 1.00 . A A .  64 VAL HG21 1 1 
       20 31585 1 1  66 VAL HG22 H -26.114  18.703   1.863 1.00 . A A .  64 VAL HG22 1 1 
       20 31586 1 1  66 VAL HG23 H -24.577  19.208   1.157 1.00 . A A .  64 VAL HG23 1 1 
       20 31587 1 1  66 VAL N    N -22.929  15.381   0.859 1.00 . A A .  64 VAL N    1 1 
       20 31588 1 1  66 VAL O    O -22.786  16.726   3.634 1.00 . A A .  64 VAL O    1 1 
       20 31589 1 1  67 LEU C    C -20.347  19.928   3.175 1.00 . A A .  65 LEU C    1 1 
       20 31590 1 1  67 LEU CA   C -20.501  18.425   3.402 1.00 . A A .  65 LEU CA   1 1 
       20 31591 1 1  67 LEU CB   C -19.105  17.742   3.383 1.00 . A A .  65 LEU CB   1 1 
       20 31592 1 1  67 LEU CD1  C -17.713  15.601   3.363 1.00 . A A .  65 LEU CD1  1 1 
       20 31593 1 1  67 LEU CD2  C -19.459  15.939   5.168 1.00 . A A .  65 LEU CD2  1 1 
       20 31594 1 1  67 LEU CG   C -19.079  16.216   3.700 1.00 . A A .  65 LEU CG   1 1 
       20 31595 1 1  67 LEU H    H -21.099  18.094   1.394 1.00 . A A .  65 LEU H    1 1 
       20 31596 1 1  67 LEU HA   H -20.982  18.253   4.363 1.00 . A A .  65 LEU HA   1 1 
       20 31597 1 1  67 LEU HB2  H -18.676  17.889   2.395 1.00 . A A .  65 LEU HB2  1 1 
       20 31598 1 1  67 LEU HB3  H -18.461  18.247   4.104 1.00 . A A .  65 LEU HB3  1 1 
       20 31599 1 1  67 LEU HD11 H -17.733  14.541   3.572 1.00 . A A .  65 LEU HD11 1 1 
       20 31600 1 1  67 LEU HD12 H -16.933  16.070   3.952 1.00 . A A .  65 LEU HD12 1 1 
       20 31601 1 1  67 LEU HD13 H -17.504  15.746   2.311 1.00 . A A .  65 LEU HD13 1 1 
       20 31602 1 1  67 LEU HD21 H -19.439  14.875   5.361 1.00 . A A .  65 LEU HD21 1 1 
       20 31603 1 1  67 LEU HD22 H -20.457  16.311   5.362 1.00 . A A .  65 LEU HD22 1 1 
       20 31604 1 1  67 LEU HD23 H -18.759  16.436   5.834 1.00 . A A .  65 LEU HD23 1 1 
       20 31605 1 1  67 LEU HG   H -19.815  15.719   3.077 1.00 . A A .  65 LEU HG   1 1 
       20 31606 1 1  67 LEU N    N -21.345  17.876   2.324 1.00 . A A .  65 LEU N    1 1 
       20 31607 1 1  67 LEU O    O -20.693  20.425   2.095 1.00 . A A .  65 LEU O    1 1 
       20 31608 1 1  68 THR C    C -18.263  22.238   3.099 1.00 . A A .  66 THR C    1 1 
       20 31609 1 1  68 THR CA   C -19.498  22.081   4.007 1.00 . A A .  66 THR CA   1 1 
       20 31610 1 1  68 THR CB   C -19.228  22.784   5.380 1.00 . A A .  66 THR CB   1 1 
       20 31611 1 1  68 THR CG2  C -20.444  22.735   6.322 1.00 . A A .  66 THR CG2  1 1 
       20 31612 1 1  68 THR H    H -19.570  20.208   5.002 1.00 . A A .  66 THR H    1 1 
       20 31613 1 1  68 THR HA   H -20.351  22.566   3.533 1.00 . A A .  66 THR HA   1 1 
       20 31614 1 1  68 THR HB   H -18.982  23.827   5.187 1.00 . A A .  66 THR HB   1 1 
       20 31615 1 1  68 THR HG1  H -17.816  22.715   6.766 1.00 . A A .  66 THR HG1  1 1 
       20 31616 1 1  68 THR HG21 H -21.302  23.201   5.848 1.00 . A A .  66 THR HG21 1 1 
       20 31617 1 1  68 THR HG22 H -20.213  23.265   7.234 1.00 . A A .  66 THR HG22 1 1 
       20 31618 1 1  68 THR HG23 H -20.682  21.705   6.559 1.00 . A A .  66 THR HG23 1 1 
       20 31619 1 1  68 THR N    N -19.809  20.650   4.165 1.00 . A A .  66 THR N    1 1 
       20 31620 1 1  68 THR O    O -17.468  21.291   2.950 1.00 . A A .  66 THR O    1 1 
       20 31621 1 1  68 THR OG1  O -18.102  22.169   6.022 1.00 . A A .  66 THR OG1  1 1 
       20 31622 1 1  69 ALA C    C -15.659  23.607   2.560 1.00 . A A .  67 ALA C    1 1 
       20 31623 1 1  69 ALA CA   C -16.935  23.777   1.709 1.00 . A A .  67 ALA CA   1 1 
       20 31624 1 1  69 ALA CB   C -17.054  25.212   1.180 1.00 . A A .  67 ALA CB   1 1 
       20 31625 1 1  69 ALA H    H -18.858  24.074   2.561 1.00 . A A .  67 ALA H    1 1 
       20 31626 1 1  69 ALA HA   H -16.892  23.101   0.854 1.00 . A A .  67 ALA HA   1 1 
       20 31627 1 1  69 ALA HB1  H -16.193  25.449   0.564 1.00 . A A .  67 ALA HB1  1 1 
       20 31628 1 1  69 ALA HB2  H -17.101  25.907   2.009 1.00 . A A .  67 ALA HB2  1 1 
       20 31629 1 1  69 ALA HB3  H -17.953  25.309   0.584 1.00 . A A .  67 ALA HB3  1 1 
       20 31630 1 1  69 ALA N    N -18.125  23.424   2.493 1.00 . A A .  67 ALA N    1 1 
       20 31631 1 1  69 ALA O    O -14.662  23.081   2.082 1.00 . A A .  67 ALA O    1 1 
       20 31632 1 1  70 ASP C    C -14.235  22.437   5.056 1.00 . A A .  68 ASP C    1 1 
       20 31633 1 1  70 ASP CA   C -14.666  23.910   4.842 1.00 . A A .  68 ASP CA   1 1 
       20 31634 1 1  70 ASP CB   C -15.108  24.548   6.189 1.00 . A A .  68 ASP CB   1 1 
       20 31635 1 1  70 ASP CG   C -14.029  24.457   7.296 1.00 . A A .  68 ASP CG   1 1 
       20 31636 1 1  70 ASP H    H -16.573  24.509   4.088 1.00 . A A .  68 ASP H    1 1 
       20 31637 1 1  70 ASP HA   H -13.810  24.465   4.463 1.00 . A A .  68 ASP HA   1 1 
       20 31638 1 1  70 ASP HB2  H -15.339  25.598   6.020 1.00 . A A .  68 ASP HB2  1 1 
       20 31639 1 1  70 ASP HB3  H -16.009  24.051   6.534 1.00 . A A .  68 ASP HB3  1 1 
       20 31640 1 1  70 ASP N    N -15.750  24.041   3.837 1.00 . A A .  68 ASP N    1 1 
       20 31641 1 1  70 ASP O    O -13.039  22.146   5.059 1.00 . A A .  68 ASP O    1 1 
       20 31642 1 1  70 ASP OD1  O -13.065  25.255   7.277 1.00 . A A .  68 ASP OD1  1 1 
       20 31643 1 1  70 ASP OD2  O -14.134  23.577   8.180 1.00 . A A .  68 ASP OD2  1 1 
       20 31644 1 1  71 GLN C    C -14.268  19.483   4.171 1.00 . A A .  69 GLN C    1 1 
       20 31645 1 1  71 GLN CA   C -14.946  20.069   5.417 1.00 . A A .  69 GLN CA   1 1 
       20 31646 1 1  71 GLN CB   C -16.252  19.287   5.733 1.00 . A A .  69 GLN CB   1 1 
       20 31647 1 1  71 GLN CD   C -18.116  18.838   7.423 1.00 . A A .  69 GLN CD   1 1 
       20 31648 1 1  71 GLN CG   C -16.765  19.493   7.164 1.00 . A A .  69 GLN CG   1 1 
       20 31649 1 1  71 GLN H    H -16.147  21.829   5.214 1.00 . A A .  69 GLN H    1 1 
       20 31650 1 1  71 GLN HA   H -14.268  19.968   6.264 1.00 . A A .  69 GLN HA   1 1 
       20 31651 1 1  71 GLN HB2  H -17.024  19.601   5.036 1.00 . A A .  69 GLN HB2  1 1 
       20 31652 1 1  71 GLN HB3  H -16.072  18.221   5.588 1.00 . A A .  69 GLN HB3  1 1 
       20 31653 1 1  71 GLN HE21 H -19.067  20.510   6.951 1.00 . A A .  69 GLN HE21 1 1 
       20 31654 1 1  71 GLN HE22 H -20.071  19.188   7.421 1.00 . A A .  69 GLN HE22 1 1 
       20 31655 1 1  71 GLN HG2  H -16.040  19.079   7.853 1.00 . A A .  69 GLN HG2  1 1 
       20 31656 1 1  71 GLN HG3  H -16.851  20.556   7.353 1.00 . A A .  69 GLN HG3  1 1 
       20 31657 1 1  71 GLN N    N -15.217  21.522   5.228 1.00 . A A .  69 GLN N    1 1 
       20 31658 1 1  71 GLN NE2  N -19.194  19.586   7.240 1.00 . A A .  69 GLN NE2  1 1 
       20 31659 1 1  71 GLN O    O -13.174  18.922   4.248 1.00 . A A .  69 GLN O    1 1 
       20 31660 1 1  71 GLN OE1  O -18.189  17.679   7.809 1.00 . A A .  69 GLN OE1  1 1 
       20 31661 1 1  72 LYS C    C -13.055  19.866   1.356 1.00 . A A .  70 LYS C    1 1 
       20 31662 1 1  72 LYS CA   C -14.437  19.270   1.697 1.00 . A A .  70 LYS CA   1 1 
       20 31663 1 1  72 LYS CB   C -15.483  19.632   0.611 1.00 . A A .  70 LYS CB   1 1 
       20 31664 1 1  72 LYS CD   C -17.802  19.099  -0.402 1.00 . A A .  70 LYS CD   1 1 
       20 31665 1 1  72 LYS CE   C -18.674  17.920  -0.874 1.00 . A A .  70 LYS CE   1 1 
       20 31666 1 1  72 LYS CG   C -16.672  18.652   0.559 1.00 . A A .  70 LYS CG   1 1 
       20 31667 1 1  72 LYS H    H -15.778  20.162   3.069 1.00 . A A .  70 LYS H    1 1 
       20 31668 1 1  72 LYS HA   H -14.332  18.190   1.727 1.00 . A A .  70 LYS HA   1 1 
       20 31669 1 1  72 LYS HB2  H -15.861  20.632   0.804 1.00 . A A .  70 LYS HB2  1 1 
       20 31670 1 1  72 LYS HB3  H -15.002  19.631  -0.367 1.00 . A A .  70 LYS HB3  1 1 
       20 31671 1 1  72 LYS HD2  H -18.436  19.814   0.112 1.00 . A A .  70 LYS HD2  1 1 
       20 31672 1 1  72 LYS HD3  H -17.365  19.580  -1.273 1.00 . A A .  70 LYS HD3  1 1 
       20 31673 1 1  72 LYS HE2  H -19.007  17.350  -0.017 1.00 . A A .  70 LYS HE2  1 1 
       20 31674 1 1  72 LYS HE3  H -19.541  18.304  -1.399 1.00 . A A .  70 LYS HE3  1 1 
       20 31675 1 1  72 LYS HG2  H -16.300  17.684   0.240 1.00 . A A .  70 LYS HG2  1 1 
       20 31676 1 1  72 LYS HG3  H -17.082  18.556   1.561 1.00 . A A .  70 LYS HG3  1 1 
       20 31677 1 1  72 LYS HZ1  H -17.723  17.498  -2.686 1.00 . A A .  70 LYS HZ1  1 1 
       20 31678 1 1  72 LYS HZ2  H -18.486  16.158  -1.983 1.00 . A A .  70 LYS HZ2  1 1 
       20 31679 1 1  72 LYS HZ3  H -17.022  16.735  -1.356 1.00 . A A .  70 LYS HZ3  1 1 
       20 31680 1 1  72 LYS N    N -14.923  19.687   3.027 1.00 . A A .  70 LYS N    1 1 
       20 31681 1 1  72 LYS NZ   N -17.927  17.015  -1.788 1.00 . A A .  70 LYS NZ   1 1 
       20 31682 1 1  72 LYS O    O -12.305  19.264   0.586 1.00 . A A .  70 LYS O    1 1 
       20 31683 1 1  73 ALA C    C -10.337  21.155   2.556 1.00 . A A .  71 ALA C    1 1 
       20 31684 1 1  73 ALA CA   C -11.465  21.751   1.698 1.00 . A A .  71 ALA CA   1 1 
       20 31685 1 1  73 ALA CB   C -11.617  23.250   2.002 1.00 . A A .  71 ALA CB   1 1 
       20 31686 1 1  73 ALA H    H -13.245  21.288   2.747 1.00 . A A .  71 ALA H    1 1 
       20 31687 1 1  73 ALA HA   H -11.217  21.636   0.641 1.00 . A A .  71 ALA HA   1 1 
       20 31688 1 1  73 ALA HB1  H -10.690  23.768   1.789 1.00 . A A .  71 ALA HB1  1 1 
       20 31689 1 1  73 ALA HB2  H -11.871  23.389   3.048 1.00 . A A .  71 ALA HB2  1 1 
       20 31690 1 1  73 ALA HB3  H -12.407  23.668   1.390 1.00 . A A .  71 ALA HB3  1 1 
       20 31691 1 1  73 ALA N    N -12.723  21.021   1.969 1.00 . A A .  71 ALA N    1 1 
       20 31692 1 1  73 ALA O    O  -9.205  21.032   2.106 1.00 . A A .  71 ALA O    1 1 
       20 31693 1 1  74 THR C    C  -9.355  18.805   4.255 1.00 . A A .  72 THR C    1 1 
       20 31694 1 1  74 THR CA   C  -9.775  20.196   4.788 1.00 . A A .  72 THR CA   1 1 
       20 31695 1 1  74 THR CB   C -10.440  20.047   6.196 1.00 . A A .  72 THR CB   1 1 
       20 31696 1 1  74 THR CG2  C  -9.438  19.545   7.240 1.00 . A A .  72 THR CG2  1 1 
       20 31697 1 1  74 THR H    H -11.528  21.241   4.129 1.00 . A A .  72 THR H    1 1 
       20 31698 1 1  74 THR HA   H  -8.885  20.814   4.896 1.00 . A A .  72 THR HA   1 1 
       20 31699 1 1  74 THR HB   H -11.261  19.340   6.131 1.00 . A A .  72 THR HB   1 1 
       20 31700 1 1  74 THR HG1  H -11.914  21.243   6.759 1.00 . A A .  72 THR HG1  1 1 
       20 31701 1 1  74 THR HG21 H  -9.930  19.441   8.200 1.00 . A A .  72 THR HG21 1 1 
       20 31702 1 1  74 THR HG22 H  -8.623  20.250   7.334 1.00 . A A .  72 THR HG22 1 1 
       20 31703 1 1  74 THR HG23 H  -9.044  18.582   6.937 1.00 . A A .  72 THR HG23 1 1 
       20 31704 1 1  74 THR N    N -10.669  20.883   3.831 1.00 . A A .  72 THR N    1 1 
       20 31705 1 1  74 THR O    O  -8.190  18.407   4.361 1.00 . A A .  72 THR O    1 1 
       20 31706 1 1  74 THR OG1  O -10.959  21.313   6.628 1.00 . A A .  72 THR OG1  1 1 
       20 31707 1 1  75 TRP C    C  -9.336  16.979   1.672 1.00 . A A .  73 TRP C    1 1 
       20 31708 1 1  75 TRP CA   C -10.084  16.797   3.009 1.00 . A A .  73 TRP CA   1 1 
       20 31709 1 1  75 TRP CB   C -11.416  16.042   2.805 1.00 . A A .  73 TRP CB   1 1 
       20 31710 1 1  75 TRP CD1  C -13.056  15.933   4.811 1.00 . A A .  73 TRP CD1  1 1 
       20 31711 1 1  75 TRP CD2  C -11.535  14.290   4.765 1.00 . A A .  73 TRP CD2  1 1 
       20 31712 1 1  75 TRP CE2  C -12.355  14.112   5.890 1.00 . A A .  73 TRP CE2  1 1 
       20 31713 1 1  75 TRP CE3  C -10.508  13.369   4.529 1.00 . A A .  73 TRP CE3  1 1 
       20 31714 1 1  75 TRP CG   C -11.997  15.466   4.080 1.00 . A A .  73 TRP CG   1 1 
       20 31715 1 1  75 TRP CH2  C -11.172  12.170   6.530 1.00 . A A .  73 TRP CH2  1 1 
       20 31716 1 1  75 TRP CZ2  C -12.180  13.055   6.782 1.00 . A A .  73 TRP CZ2  1 1 
       20 31717 1 1  75 TRP CZ3  C -10.336  12.324   5.415 1.00 . A A .  73 TRP CZ3  1 1 
       20 31718 1 1  75 TRP H    H -11.232  18.460   3.656 1.00 . A A .  73 TRP H    1 1 
       20 31719 1 1  75 TRP HA   H  -9.452  16.210   3.674 1.00 . A A .  73 TRP HA   1 1 
       20 31720 1 1  75 TRP HB2  H -12.146  16.716   2.373 1.00 . A A .  73 TRP HB2  1 1 
       20 31721 1 1  75 TRP HB3  H -11.262  15.216   2.117 1.00 . A A .  73 TRP HB3  1 1 
       20 31722 1 1  75 TRP HD1  H -13.632  16.817   4.560 1.00 . A A .  73 TRP HD1  1 1 
       20 31723 1 1  75 TRP HE1  H -13.981  15.253   6.564 1.00 . A A .  73 TRP HE1  1 1 
       20 31724 1 1  75 TRP HE3  H  -9.855  13.468   3.671 1.00 . A A .  73 TRP HE3  1 1 
       20 31725 1 1  75 TRP HH2  H -11.001  11.336   7.198 1.00 . A A .  73 TRP HH2  1 1 
       20 31726 1 1  75 TRP HZ2  H -12.819  12.928   7.646 1.00 . A A .  73 TRP HZ2  1 1 
       20 31727 1 1  75 TRP HZ3  H  -9.546  11.601   5.246 1.00 . A A .  73 TRP HZ3  1 1 
       20 31728 1 1  75 TRP N    N -10.323  18.095   3.659 1.00 . A A .  73 TRP N    1 1 
       20 31729 1 1  75 TRP NE1  N -13.276  15.126   5.894 1.00 . A A .  73 TRP NE1  1 1 
       20 31730 1 1  75 TRP O    O  -8.518  16.133   1.289 1.00 . A A .  73 TRP O    1 1 
       20 31731 1 1  76 ALA C    C  -7.463  18.937   0.070 1.00 . A A .  74 ALA C    1 1 
       20 31732 1 1  76 ALA CA   C  -8.896  18.489  -0.262 1.00 . A A .  74 ALA CA   1 1 
       20 31733 1 1  76 ALA CB   C  -9.647  19.601  -1.014 1.00 . A A .  74 ALA CB   1 1 
       20 31734 1 1  76 ALA H    H -10.347  18.677   1.285 1.00 . A A .  74 ALA H    1 1 
       20 31735 1 1  76 ALA HA   H  -8.846  17.616  -0.915 1.00 . A A .  74 ALA HA   1 1 
       20 31736 1 1  76 ALA HB1  H  -9.699  20.486  -0.396 1.00 . A A .  74 ALA HB1  1 1 
       20 31737 1 1  76 ALA HB2  H -10.653  19.270  -1.245 1.00 . A A .  74 ALA HB2  1 1 
       20 31738 1 1  76 ALA HB3  H  -9.131  19.837  -1.936 1.00 . A A .  74 ALA HB3  1 1 
       20 31739 1 1  76 ALA N    N  -9.623  18.095   0.969 1.00 . A A .  74 ALA N    1 1 
       20 31740 1 1  76 ALA O    O  -6.577  18.840  -0.771 1.00 . A A .  74 ALA O    1 1 
       20 31741 1 1  77 LYS C    C  -5.112  18.579   2.189 1.00 . A A .  75 LYS C    1 1 
       20 31742 1 1  77 LYS CA   C  -5.927  19.815   1.813 1.00 . A A .  75 LYS CA   1 1 
       20 31743 1 1  77 LYS CB   C  -6.060  20.753   3.047 1.00 . A A .  75 LYS CB   1 1 
       20 31744 1 1  77 LYS CD   C  -4.851  22.076   4.921 1.00 . A A .  75 LYS CD   1 1 
       20 31745 1 1  77 LYS CE   C  -5.439  23.451   4.561 1.00 . A A .  75 LYS CE   1 1 
       20 31746 1 1  77 LYS CG   C  -4.709  21.141   3.699 1.00 . A A .  75 LYS CG   1 1 
       20 31747 1 1  77 LYS H    H  -7.991  19.379   1.949 1.00 . A A .  75 LYS H    1 1 
       20 31748 1 1  77 LYS HA   H  -5.419  20.352   1.010 1.00 . A A .  75 LYS HA   1 1 
       20 31749 1 1  77 LYS HB2  H  -6.565  21.663   2.741 1.00 . A A .  75 LYS HB2  1 1 
       20 31750 1 1  77 LYS HB3  H  -6.667  20.256   3.794 1.00 . A A .  75 LYS HB3  1 1 
       20 31751 1 1  77 LYS HD2  H  -5.493  21.601   5.655 1.00 . A A .  75 LYS HD2  1 1 
       20 31752 1 1  77 LYS HD3  H  -3.868  22.222   5.359 1.00 . A A .  75 LYS HD3  1 1 
       20 31753 1 1  77 LYS HE2  H  -6.443  23.322   4.180 1.00 . A A .  75 LYS HE2  1 1 
       20 31754 1 1  77 LYS HE3  H  -5.479  24.060   5.455 1.00 . A A .  75 LYS HE3  1 1 
       20 31755 1 1  77 LYS HG2  H  -4.208  20.235   4.023 1.00 . A A .  75 LYS HG2  1 1 
       20 31756 1 1  77 LYS HG3  H  -4.093  21.632   2.952 1.00 . A A .  75 LYS HG3  1 1 
       20 31757 1 1  77 LYS HZ1  H  -3.656  24.304   3.878 1.00 . A A .  75 LYS HZ1  1 1 
       20 31758 1 1  77 LYS HZ2  H  -5.046  25.090   3.322 1.00 . A A .  75 LYS HZ2  1 1 
       20 31759 1 1  77 LYS HZ3  H  -4.588  23.606   2.656 1.00 . A A .  75 LYS HZ3  1 1 
       20 31760 1 1  77 LYS N    N  -7.247  19.388   1.320 1.00 . A A .  75 LYS N    1 1 
       20 31761 1 1  77 LYS NZ   N  -4.627  24.162   3.533 1.00 . A A .  75 LYS NZ   1 1 
       20 31762 1 1  77 LYS O    O  -3.916  18.530   1.948 1.00 . A A .  75 LYS O    1 1 
       20 31763 1 1  78 TYR C    C  -4.484  15.656   2.016 1.00 . A A .  76 TYR C    1 1 
       20 31764 1 1  78 TYR CA   C  -5.195  16.313   3.201 1.00 . A A .  76 TYR CA   1 1 
       20 31765 1 1  78 TYR CB   C  -6.289  15.371   3.776 1.00 . A A .  76 TYR CB   1 1 
       20 31766 1 1  78 TYR CD1  C  -4.856  13.632   4.959 1.00 . A A .  76 TYR CD1  1 1 
       20 31767 1 1  78 TYR CD2  C  -6.381  12.851   3.303 1.00 . A A .  76 TYR CD2  1 1 
       20 31768 1 1  78 TYR CE1  C  -4.445  12.332   5.180 1.00 . A A .  76 TYR CE1  1 1 
       20 31769 1 1  78 TYR CE2  C  -5.970  11.549   3.530 1.00 . A A .  76 TYR CE2  1 1 
       20 31770 1 1  78 TYR CG   C  -5.836  13.921   4.021 1.00 . A A .  76 TYR CG   1 1 
       20 31771 1 1  78 TYR CZ   C  -5.000  11.298   4.468 1.00 . A A .  76 TYR CZ   1 1 
       20 31772 1 1  78 TYR H    H  -6.757  17.708   2.923 1.00 . A A .  76 TYR H    1 1 
       20 31773 1 1  78 TYR HA   H  -4.466  16.532   3.980 1.00 . A A .  76 TYR HA   1 1 
       20 31774 1 1  78 TYR HB2  H  -6.631  15.770   4.725 1.00 . A A .  76 TYR HB2  1 1 
       20 31775 1 1  78 TYR HB3  H  -7.129  15.354   3.089 1.00 . A A .  76 TYR HB3  1 1 
       20 31776 1 1  78 TYR HD1  H  -4.408  14.442   5.526 1.00 . A A .  76 TYR HD1  1 1 
       20 31777 1 1  78 TYR HD2  H  -7.148  13.049   2.567 1.00 . A A .  76 TYR HD2  1 1 
       20 31778 1 1  78 TYR HE1  H  -3.681  12.136   5.923 1.00 . A A .  76 TYR HE1  1 1 
       20 31779 1 1  78 TYR HE2  H  -6.407  10.734   2.962 1.00 . A A .  76 TYR HE2  1 1 
       20 31780 1 1  78 TYR HH   H  -4.754   9.783   5.637 1.00 . A A .  76 TYR HH   1 1 
       20 31781 1 1  78 TYR N    N  -5.800  17.583   2.783 1.00 . A A .  76 TYR N    1 1 
       20 31782 1 1  78 TYR O    O  -3.287  15.387   2.072 1.00 . A A .  76 TYR O    1 1 
       20 31783 1 1  78 TYR OH   O  -4.598  10.005   4.714 1.00 . A A .  76 TYR OH   1 1 
       20 31784 1 1  79 ARG C    C  -3.748  15.595  -1.063 1.00 . A A .  77 ARG C    1 1 
       20 31785 1 1  79 ARG CA   C  -4.793  14.769  -0.267 1.00 . A A .  77 ARG CA   1 1 
       20 31786 1 1  79 ARG CB   C  -6.020  14.398  -1.142 1.00 . A A .  77 ARG CB   1 1 
       20 31787 1 1  79 ARG CD   C  -8.154  15.133  -2.350 1.00 . A A .  77 ARG CD   1 1 
       20 31788 1 1  79 ARG CG   C  -6.918  15.578  -1.559 1.00 . A A .  77 ARG CG   1 1 
       20 31789 1 1  79 ARG CZ   C  -8.056  13.118  -3.836 1.00 . A A .  77 ARG CZ   1 1 
       20 31790 1 1  79 ARG H    H  -6.178  15.780   0.975 1.00 . A A .  77 ARG H    1 1 
       20 31791 1 1  79 ARG HA   H  -4.318  13.844   0.056 1.00 . A A .  77 ARG HA   1 1 
       20 31792 1 1  79 ARG HB2  H  -5.671  13.913  -2.049 1.00 . A A .  77 ARG HB2  1 1 
       20 31793 1 1  79 ARG HB3  H  -6.634  13.689  -0.590 1.00 . A A .  77 ARG HB3  1 1 
       20 31794 1 1  79 ARG HD2  H  -8.779  14.507  -1.721 1.00 . A A .  77 ARG HD2  1 1 
       20 31795 1 1  79 ARG HD3  H  -8.717  16.014  -2.636 1.00 . A A .  77 ARG HD3  1 1 
       20 31796 1 1  79 ARG HE   H  -7.260  14.901  -4.237 1.00 . A A .  77 ARG HE   1 1 
       20 31797 1 1  79 ARG HG2  H  -7.247  16.106  -0.669 1.00 . A A .  77 ARG HG2  1 1 
       20 31798 1 1  79 ARG HG3  H  -6.335  16.256  -2.174 1.00 . A A .  77 ARG HG3  1 1 
       20 31799 1 1  79 ARG HH11 H  -9.152  12.808  -2.158 1.00 . A A .  77 ARG HH11 1 1 
       20 31800 1 1  79 ARG HH12 H  -9.007  11.432  -3.200 1.00 . A A .  77 ARG HH12 1 1 
       20 31801 1 1  79 ARG HH21 H  -7.020  13.111  -5.567 1.00 . A A .  77 ARG HH21 1 1 
       20 31802 1 1  79 ARG HH22 H  -7.797  11.616  -5.163 1.00 . A A .  77 ARG HH22 1 1 
       20 31803 1 1  79 ARG N    N  -5.253  15.459   0.941 1.00 . A A .  77 ARG N    1 1 
       20 31804 1 1  79 ARG NE   N  -7.780  14.399  -3.573 1.00 . A A .  77 ARG NE   1 1 
       20 31805 1 1  79 ARG NH1  N  -8.799  12.396  -2.995 1.00 . A A .  77 ARG NH1  1 1 
       20 31806 1 1  79 ARG NH2  N  -7.586  12.568  -4.941 1.00 . A A .  77 ARG NH2  1 1 
       20 31807 1 1  79 ARG O    O  -2.733  15.052  -1.505 1.00 . A A .  77 ARG O    1 1 
       20 31808 1 1  80 GLN C    C  -1.775  18.040  -1.356 1.00 . A A .  78 GLN C    1 1 
       20 31809 1 1  80 GLN CA   C  -3.142  17.813  -2.029 1.00 . A A .  78 GLN CA   1 1 
       20 31810 1 1  80 GLN CB   C  -3.874  19.164  -2.256 1.00 . A A .  78 GLN CB   1 1 
       20 31811 1 1  80 GLN CD   C  -2.973  19.591  -4.647 1.00 . A A .  78 GLN CD   1 1 
       20 31812 1 1  80 GLN CG   C  -3.172  20.137  -3.226 1.00 . A A .  78 GLN CG   1 1 
       20 31813 1 1  80 GLN H    H  -4.838  17.282  -0.880 1.00 . A A .  78 GLN H    1 1 
       20 31814 1 1  80 GLN HA   H  -2.978  17.340  -2.997 1.00 . A A .  78 GLN HA   1 1 
       20 31815 1 1  80 GLN HB2  H  -4.864  18.957  -2.649 1.00 . A A .  78 GLN HB2  1 1 
       20 31816 1 1  80 GLN HB3  H  -3.988  19.663  -1.301 1.00 . A A .  78 GLN HB3  1 1 
       20 31817 1 1  80 GLN HE21 H  -4.632  18.486  -4.543 1.00 . A A .  78 GLN HE21 1 1 
       20 31818 1 1  80 GLN HE22 H  -3.749  18.379  -6.017 1.00 . A A .  78 GLN HE22 1 1 
       20 31819 1 1  80 GLN HG2  H  -3.764  21.041  -3.298 1.00 . A A .  78 GLN HG2  1 1 
       20 31820 1 1  80 GLN HG3  H  -2.200  20.390  -2.812 1.00 . A A .  78 GLN HG3  1 1 
       20 31821 1 1  80 GLN N    N  -4.008  16.908  -1.238 1.00 . A A .  78 GLN N    1 1 
       20 31822 1 1  80 GLN NE2  N  -3.875  18.732  -5.116 1.00 . A A .  78 GLN NE2  1 1 
       20 31823 1 1  80 GLN O    O  -0.730  17.957  -2.011 1.00 . A A .  78 GLN O    1 1 
       20 31824 1 1  80 GLN OE1  O  -2.017  19.949  -5.327 1.00 . A A .  78 GLN OE1  1 1 
       20 31825 1 1  81 ALA C    C   0.276  17.267   0.808 1.00 . A A .  79 ALA C    1 1 
       20 31826 1 1  81 ALA CA   C  -0.579  18.538   0.765 1.00 . A A .  79 ALA CA   1 1 
       20 31827 1 1  81 ALA CB   C  -0.923  19.002   2.186 1.00 . A A .  79 ALA CB   1 1 
       20 31828 1 1  81 ALA H    H  -2.670  18.398   0.398 1.00 . A A .  79 ALA H    1 1 
       20 31829 1 1  81 ALA HA   H  -0.008  19.329   0.285 1.00 . A A .  79 ALA HA   1 1 
       20 31830 1 1  81 ALA HB1  H  -0.013  19.215   2.731 1.00 . A A .  79 ALA HB1  1 1 
       20 31831 1 1  81 ALA HB2  H  -1.478  18.223   2.703 1.00 . A A .  79 ALA HB2  1 1 
       20 31832 1 1  81 ALA HB3  H  -1.531  19.895   2.139 1.00 . A A .  79 ALA HB3  1 1 
       20 31833 1 1  81 ALA N    N  -1.801  18.324  -0.042 1.00 . A A .  79 ALA N    1 1 
       20 31834 1 1  81 ALA O    O   1.501  17.339   0.767 1.00 . A A .  79 ALA O    1 1 
       20 31835 1 1  82 LEU C    C   1.050  14.616  -0.481 1.00 . A A .  80 LEU C    1 1 
       20 31836 1 1  82 LEU CA   C   0.226  14.774   0.825 1.00 . A A .  80 LEU CA   1 1 
       20 31837 1 1  82 LEU CB   C  -0.934  13.733   0.941 1.00 . A A .  80 LEU CB   1 1 
       20 31838 1 1  82 LEU CD1  C  -1.860  11.541   1.868 1.00 . A A .  80 LEU CD1  1 1 
       20 31839 1 1  82 LEU CD2  C   0.014  11.484   0.163 1.00 . A A .  80 LEU CD2  1 1 
       20 31840 1 1  82 LEU CG   C  -0.602  12.264   1.335 1.00 . A A .  80 LEU CG   1 1 
       20 31841 1 1  82 LEU H    H  -1.360  16.113   1.077 1.00 . A A .  80 LEU H    1 1 
       20 31842 1 1  82 LEU HA   H   0.884  14.667   1.680 1.00 . A A .  80 LEU HA   1 1 
       20 31843 1 1  82 LEU HB2  H  -1.627  14.115   1.687 1.00 . A A .  80 LEU HB2  1 1 
       20 31844 1 1  82 LEU HB3  H  -1.462  13.723  -0.008 1.00 . A A .  80 LEU HB3  1 1 
       20 31845 1 1  82 LEU HD11 H  -2.228  12.060   2.742 1.00 . A A .  80 LEU HD11 1 1 
       20 31846 1 1  82 LEU HD12 H  -1.607  10.524   2.140 1.00 . A A .  80 LEU HD12 1 1 
       20 31847 1 1  82 LEU HD13 H  -2.635  11.523   1.102 1.00 . A A .  80 LEU HD13 1 1 
       20 31848 1 1  82 LEU HD21 H   0.937  11.963  -0.146 1.00 . A A .  80 LEU HD21 1 1 
       20 31849 1 1  82 LEU HD22 H  -0.675  11.462  -0.672 1.00 . A A .  80 LEU HD22 1 1 
       20 31850 1 1  82 LEU HD23 H   0.234  10.470   0.475 1.00 . A A .  80 LEU HD23 1 1 
       20 31851 1 1  82 LEU HG   H   0.125  12.276   2.139 1.00 . A A .  80 LEU HG   1 1 
       20 31852 1 1  82 LEU N    N  -0.395  16.111   0.899 1.00 . A A .  80 LEU N    1 1 
       20 31853 1 1  82 LEU O    O   2.165  14.084  -0.458 1.00 . A A .  80 LEU O    1 1 
       20 31854 1 1  83 ARG C    C   2.300  16.114  -3.025 1.00 . A A .  81 ARG C    1 1 
       20 31855 1 1  83 ARG CA   C   1.162  15.078  -2.932 1.00 . A A .  81 ARG CA   1 1 
       20 31856 1 1  83 ARG CB   C   0.145  15.349  -4.064 1.00 . A A .  81 ARG CB   1 1 
       20 31857 1 1  83 ARG CD   C  -1.994  14.666  -5.279 1.00 . A A .  81 ARG CD   1 1 
       20 31858 1 1  83 ARG CG   C  -1.025  14.352  -4.131 1.00 . A A .  81 ARG CG   1 1 
       20 31859 1 1  83 ARG CZ   C  -1.994  14.426  -7.774 1.00 . A A .  81 ARG CZ   1 1 
       20 31860 1 1  83 ARG H    H  -0.400  15.512  -1.547 1.00 . A A .  81 ARG H    1 1 
       20 31861 1 1  83 ARG HA   H   1.580  14.083  -3.071 1.00 . A A .  81 ARG HA   1 1 
       20 31862 1 1  83 ARG HB2  H  -0.269  16.343  -3.927 1.00 . A A .  81 ARG HB2  1 1 
       20 31863 1 1  83 ARG HB3  H   0.667  15.320  -5.019 1.00 . A A .  81 ARG HB3  1 1 
       20 31864 1 1  83 ARG HD2  H  -2.831  13.979  -5.221 1.00 . A A .  81 ARG HD2  1 1 
       20 31865 1 1  83 ARG HD3  H  -2.362  15.681  -5.165 1.00 . A A .  81 ARG HD3  1 1 
       20 31866 1 1  83 ARG HE   H  -0.373  14.515  -6.608 1.00 . A A .  81 ARG HE   1 1 
       20 31867 1 1  83 ARG HG2  H  -0.624  13.354  -4.278 1.00 . A A .  81 ARG HG2  1 1 
       20 31868 1 1  83 ARG HG3  H  -1.566  14.381  -3.191 1.00 . A A .  81 ARG HG3  1 1 
       20 31869 1 1  83 ARG HH11 H  -3.866  14.597  -7.004 1.00 . A A .  81 ARG HH11 1 1 
       20 31870 1 1  83 ARG HH12 H  -3.794  14.403  -8.724 1.00 . A A .  81 ARG HH12 1 1 
       20 31871 1 1  83 ARG HH21 H  -0.281  14.243  -8.839 1.00 . A A .  81 ARG HH21 1 1 
       20 31872 1 1  83 ARG HH22 H  -1.743  14.203  -9.775 1.00 . A A .  81 ARG HH22 1 1 
       20 31873 1 1  83 ARG N    N   0.493  15.114  -1.606 1.00 . A A .  81 ARG N    1 1 
       20 31874 1 1  83 ARG NE   N  -1.356  14.533  -6.595 1.00 . A A .  81 ARG NE   1 1 
       20 31875 1 1  83 ARG NH1  N  -3.328  14.475  -7.837 1.00 . A A .  81 ARG NH1  1 1 
       20 31876 1 1  83 ARG NH2  N  -1.283  14.276  -8.885 1.00 . A A .  81 ARG NH2  1 1 
       20 31877 1 1  83 ARG O    O   3.252  15.935  -3.791 1.00 . A A .  81 ARG O    1 1 
       20 31878 1 1  84 ASP C    C   4.508  17.779  -1.660 1.00 . A A .  82 ASP C    1 1 
       20 31879 1 1  84 ASP CA   C   3.157  18.308  -2.193 1.00 . A A .  82 ASP CA   1 1 
       20 31880 1 1  84 ASP CB   C   2.612  19.466  -1.311 1.00 . A A .  82 ASP CB   1 1 
       20 31881 1 1  84 ASP CG   C   3.493  20.729  -1.322 1.00 . A A .  82 ASP CG   1 1 
       20 31882 1 1  84 ASP H    H   1.365  17.283  -1.689 1.00 . A A .  82 ASP H    1 1 
       20 31883 1 1  84 ASP HA   H   3.300  18.677  -3.209 1.00 . A A .  82 ASP HA   1 1 
       20 31884 1 1  84 ASP HB2  H   1.619  19.738  -1.663 1.00 . A A .  82 ASP HB2  1 1 
       20 31885 1 1  84 ASP HB3  H   2.518  19.112  -0.287 1.00 . A A .  82 ASP HB3  1 1 
       20 31886 1 1  84 ASP N    N   2.164  17.210  -2.248 1.00 . A A .  82 ASP N    1 1 
       20 31887 1 1  84 ASP O    O   5.578  18.282  -2.040 1.00 . A A .  82 ASP O    1 1 
       20 31888 1 1  84 ASP OD1  O   3.348  21.553  -2.248 1.00 . A A .  82 ASP OD1  1 1 
       20 31889 1 1  84 ASP OD2  O   4.315  20.914  -0.400 1.00 . A A .  82 ASP OD2  1 1 
       20 31890 1 1  85 LEU C    C   6.115  15.068  -1.480 1.00 . A A .  83 LEU C    1 1 
       20 31891 1 1  85 LEU CA   C   5.632  15.995  -0.336 1.00 . A A .  83 LEU CA   1 1 
       20 31892 1 1  85 LEU CB   C   5.314  15.158   0.934 1.00 . A A .  83 LEU CB   1 1 
       20 31893 1 1  85 LEU CD1  C   7.721  15.059   1.890 1.00 . A A .  83 LEU CD1  1 1 
       20 31894 1 1  85 LEU CD2  C   5.975  13.359   2.631 1.00 . A A .  83 LEU CD2  1 1 
       20 31895 1 1  85 LEU CG   C   6.471  14.245   1.476 1.00 . A A .  83 LEU CG   1 1 
       20 31896 1 1  85 LEU H    H   3.564  16.476  -0.451 1.00 . A A .  83 LEU H    1 1 
       20 31897 1 1  85 LEU HA   H   6.411  16.712  -0.094 1.00 . A A .  83 LEU HA   1 1 
       20 31898 1 1  85 LEU HB2  H   5.021  15.842   1.723 1.00 . A A .  83 LEU HB2  1 1 
       20 31899 1 1  85 LEU HB3  H   4.461  14.521   0.714 1.00 . A A .  83 LEU HB3  1 1 
       20 31900 1 1  85 LEU HD11 H   8.089  15.617   1.038 1.00 . A A .  83 LEU HD11 1 1 
       20 31901 1 1  85 LEU HD12 H   8.496  14.387   2.229 1.00 . A A .  83 LEU HD12 1 1 
       20 31902 1 1  85 LEU HD13 H   7.469  15.750   2.685 1.00 . A A .  83 LEU HD13 1 1 
       20 31903 1 1  85 LEU HD21 H   6.777  12.715   2.963 1.00 . A A .  83 LEU HD21 1 1 
       20 31904 1 1  85 LEU HD22 H   5.154  12.746   2.286 1.00 . A A .  83 LEU HD22 1 1 
       20 31905 1 1  85 LEU HD23 H   5.640  13.974   3.456 1.00 . A A .  83 LEU HD23 1 1 
       20 31906 1 1  85 LEU HG   H   6.784  13.585   0.678 1.00 . A A .  83 LEU HG   1 1 
       20 31907 1 1  85 LEU N    N   4.444  16.747  -0.785 1.00 . A A .  83 LEU N    1 1 
       20 31908 1 1  85 LEU O    O   5.358  14.187  -1.910 1.00 . A A .  83 LEU O    1 1 
       20 31909 1 1  86 PRO C    C   8.266  12.985  -2.567 1.00 . A A .  84 PRO C    1 1 
       20 31910 1 1  86 PRO CA   C   7.931  14.409  -3.074 1.00 . A A .  84 PRO CA   1 1 
       20 31911 1 1  86 PRO CB   C   9.190  15.190  -3.543 1.00 . A A .  84 PRO CB   1 1 
       20 31912 1 1  86 PRO CD   C   8.311  16.367  -1.639 1.00 . A A .  84 PRO CD   1 1 
       20 31913 1 1  86 PRO CG   C   9.598  15.985  -2.337 1.00 . A A .  84 PRO CG   1 1 
       20 31914 1 1  86 PRO HA   H   7.236  14.325  -3.911 1.00 . A A .  84 PRO HA   1 1 
       20 31915 1 1  86 PRO HB2  H   9.971  14.500  -3.851 1.00 . A A .  84 PRO HB2  1 1 
       20 31916 1 1  86 PRO HB3  H   8.933  15.836  -4.378 1.00 . A A .  84 PRO HB3  1 1 
       20 31917 1 1  86 PRO HD2  H   8.458  16.404  -0.564 1.00 . A A .  84 PRO HD2  1 1 
       20 31918 1 1  86 PRO HD3  H   7.946  17.326  -1.995 1.00 . A A .  84 PRO HD3  1 1 
       20 31919 1 1  86 PRO HG2  H  10.214  15.372  -1.683 1.00 . A A .  84 PRO HG2  1 1 
       20 31920 1 1  86 PRO HG3  H  10.146  16.871  -2.635 1.00 . A A .  84 PRO HG3  1 1 
       20 31921 1 1  86 PRO N    N   7.368  15.271  -2.011 1.00 . A A .  84 PRO N    1 1 
       20 31922 1 1  86 PRO O    O   9.295  12.753  -1.924 1.00 . A A .  84 PRO O    1 1 
       20 31923 1 1  87 GLU C    C   8.082   9.992  -3.970 1.00 . A A .  85 GLU C    1 1 
       20 31924 1 1  87 GLU CA   C   7.555  10.603  -2.647 1.00 . A A .  85 GLU CA   1 1 
       20 31925 1 1  87 GLU CB   C   6.239   9.915  -2.146 1.00 . A A .  85 GLU CB   1 1 
       20 31926 1 1  87 GLU CD   C   4.793   9.735  -4.311 1.00 . A A .  85 GLU CD   1 1 
       20 31927 1 1  87 GLU CG   C   4.931  10.313  -2.888 1.00 . A A .  85 GLU CG   1 1 
       20 31928 1 1  87 GLU H    H   6.452  12.357  -3.122 1.00 . A A .  85 GLU H    1 1 
       20 31929 1 1  87 GLU HA   H   8.326  10.470  -1.890 1.00 . A A .  85 GLU HA   1 1 
       20 31930 1 1  87 GLU HB2  H   6.355   8.840  -2.221 1.00 . A A .  85 GLU HB2  1 1 
       20 31931 1 1  87 GLU HB3  H   6.109  10.160  -1.096 1.00 . A A .  85 GLU HB3  1 1 
       20 31932 1 1  87 GLU HG2  H   4.084   9.973  -2.298 1.00 . A A .  85 GLU HG2  1 1 
       20 31933 1 1  87 GLU HG3  H   4.890  11.397  -2.945 1.00 . A A .  85 GLU HG3  1 1 
       20 31934 1 1  87 GLU N    N   7.332  12.055  -2.815 1.00 . A A .  85 GLU N    1 1 
       20 31935 1 1  87 GLU O    O   8.464   8.819  -4.032 1.00 . A A .  85 GLU O    1 1 
       20 31936 1 1  87 GLU OE1  O   4.291   8.610  -4.459 1.00 . A A .  85 GLU OE1  1 1 
       20 31937 1 1  87 GLU OE2  O   5.157  10.411  -5.293 1.00 . A A .  85 GLU OE2  1 1 
       20 31938 1 1  88 THR C    C  10.109  10.535  -6.464 1.00 . A A .  86 THR C    1 1 
       20 31939 1 1  88 THR CA   C   8.566  10.481  -6.370 1.00 . A A .  86 THR CA   1 1 
       20 31940 1 1  88 THR CB   C   7.886  11.414  -7.438 1.00 . A A .  86 THR CB   1 1 
       20 31941 1 1  88 THR CG2  C   8.195  12.906  -7.203 1.00 . A A .  86 THR CG2  1 1 
       20 31942 1 1  88 THR H    H   7.725  11.727  -4.891 1.00 . A A .  86 THR H    1 1 
       20 31943 1 1  88 THR HA   H   8.248   9.458  -6.577 1.00 . A A .  86 THR HA   1 1 
       20 31944 1 1  88 THR HB   H   6.808  11.279  -7.360 1.00 . A A .  86 THR HB   1 1 
       20 31945 1 1  88 THR HG1  H   9.187  11.309  -8.928 1.00 . A A .  86 THR HG1  1 1 
       20 31946 1 1  88 THR HG21 H   9.262  13.077  -7.292 1.00 . A A .  86 THR HG21 1 1 
       20 31947 1 1  88 THR HG22 H   7.869  13.196  -6.213 1.00 . A A .  86 THR HG22 1 1 
       20 31948 1 1  88 THR HG23 H   7.673  13.504  -7.938 1.00 . A A .  86 THR HG23 1 1 
       20 31949 1 1  88 THR N    N   8.085  10.831  -5.026 1.00 . A A .  86 THR N    1 1 
       20 31950 1 1  88 THR O    O  10.682  10.212  -7.510 1.00 . A A .  86 THR O    1 1 
       20 31951 1 1  88 THR OG1  O   8.273  11.041  -8.772 1.00 . A A .  86 THR OG1  1 1 
       20 31952 1 1  89 VAL C    C  12.816   9.866  -4.394 1.00 . A A .  87 VAL C    1 1 
       20 31953 1 1  89 VAL CA   C  12.253  10.994  -5.287 1.00 . A A .  87 VAL CA   1 1 
       20 31954 1 1  89 VAL CB   C  12.746  12.395  -4.751 1.00 . A A .  87 VAL CB   1 1 
       20 31955 1 1  89 VAL CG1  C  12.322  13.540  -5.709 1.00 . A A .  87 VAL CG1  1 1 
       20 31956 1 1  89 VAL CG2  C  12.254  12.654  -3.304 1.00 . A A .  87 VAL CG2  1 1 
       20 31957 1 1  89 VAL H    H  10.264  11.151  -4.553 1.00 . A A .  87 VAL H    1 1 
       20 31958 1 1  89 VAL HA   H  12.648  10.866  -6.295 1.00 . A A .  87 VAL HA   1 1 
       20 31959 1 1  89 VAL HB   H  13.836  12.377  -4.731 1.00 . A A .  87 VAL HB   1 1 
       20 31960 1 1  89 VAL HG11 H  12.692  14.486  -5.336 1.00 . A A .  87 VAL HG11 1 1 
       20 31961 1 1  89 VAL HG12 H  11.241  13.584  -5.777 1.00 . A A .  87 VAL HG12 1 1 
       20 31962 1 1  89 VAL HG13 H  12.732  13.362  -6.696 1.00 . A A .  87 VAL HG13 1 1 
       20 31963 1 1  89 VAL HG21 H  12.643  11.888  -2.644 1.00 . A A .  87 VAL HG21 1 1 
       20 31964 1 1  89 VAL HG22 H  11.172  12.631  -3.274 1.00 . A A .  87 VAL HG22 1 1 
       20 31965 1 1  89 VAL HG23 H  12.596  13.624  -2.963 1.00 . A A .  87 VAL HG23 1 1 
       20 31966 1 1  89 VAL N    N  10.779  10.924  -5.359 1.00 . A A .  87 VAL N    1 1 
       20 31967 1 1  89 VAL O    O  12.153   9.407  -3.452 1.00 . A A .  87 VAL O    1 1 
       20 31968 1 1  90 THR C    C  15.729   9.318  -2.925 1.00 . A A .  88 THR C    1 1 
       20 31969 1 1  90 THR CA   C  14.838   8.503  -3.896 1.00 . A A .  88 THR CA   1 1 
       20 31970 1 1  90 THR CB   C  15.707   7.557  -4.806 1.00 . A A .  88 THR CB   1 1 
       20 31971 1 1  90 THR CG2  C  16.528   6.517  -4.007 1.00 . A A .  88 THR CG2  1 1 
       20 31972 1 1  90 THR H    H  14.413   9.714  -5.583 1.00 . A A .  88 THR H    1 1 
       20 31973 1 1  90 THR HA   H  14.158   7.886  -3.311 1.00 . A A .  88 THR HA   1 1 
       20 31974 1 1  90 THR HB   H  16.390   8.167  -5.390 1.00 . A A .  88 THR HB   1 1 
       20 31975 1 1  90 THR HG1  H  14.338   6.192  -5.228 1.00 . A A .  88 THR HG1  1 1 
       20 31976 1 1  90 THR HG21 H  15.863   5.886  -3.432 1.00 . A A .  88 THR HG21 1 1 
       20 31977 1 1  90 THR HG22 H  17.208   7.028  -3.335 1.00 . A A .  88 THR HG22 1 1 
       20 31978 1 1  90 THR HG23 H  17.099   5.899  -4.688 1.00 . A A .  88 THR HG23 1 1 
       20 31979 1 1  90 THR N    N  14.035   9.419  -4.728 1.00 . A A .  88 THR N    1 1 
       20 31980 1 1  90 THR O    O  16.169   8.803  -1.894 1.00 . A A .  88 THR O    1 1 
       20 31981 1 1  90 THR OG1  O  14.843   6.855  -5.713 1.00 . A A .  88 THR OG1  1 1 
       20 31982 1 1  91 ASP C    C  16.394  11.610  -1.016 1.00 . A A .  89 ASP C    1 1 
       20 31983 1 1  91 ASP CA   C  16.797  11.556  -2.505 1.00 . A A .  89 ASP CA   1 1 
       20 31984 1 1  91 ASP CB   C  16.743  12.967  -3.160 1.00 . A A .  89 ASP CB   1 1 
       20 31985 1 1  91 ASP CG   C  17.574  14.024  -2.408 1.00 . A A .  89 ASP CG   1 1 
       20 31986 1 1  91 ASP H    H  15.490  10.956  -4.072 1.00 . A A .  89 ASP H    1 1 
       20 31987 1 1  91 ASP HA   H  17.818  11.181  -2.572 1.00 . A A .  89 ASP HA   1 1 
       20 31988 1 1  91 ASP HB2  H  17.124  12.898  -4.175 1.00 . A A .  89 ASP HB2  1 1 
       20 31989 1 1  91 ASP HB3  H  15.708  13.294  -3.204 1.00 . A A .  89 ASP HB3  1 1 
       20 31990 1 1  91 ASP N    N  15.938  10.617  -3.268 1.00 . A A .  89 ASP N    1 1 
       20 31991 1 1  91 ASP O    O  17.178  11.209  -0.143 1.00 . A A .  89 ASP O    1 1 
       20 31992 1 1  91 ASP OD1  O  18.821  13.906  -2.378 1.00 . A A .  89 ASP OD1  1 1 
       20 31993 1 1  91 ASP OD2  O  16.990  14.967  -1.831 1.00 . A A .  89 ASP OD2  1 1 
       20 31994 1 1  92 LEU C    C  13.220  11.277   0.481 1.00 . A A .  90 LEU C    1 1 
       20 31995 1 1  92 LEU CA   C  14.561  12.024   0.601 1.00 . A A .  90 LEU CA   1 1 
       20 31996 1 1  92 LEU CB   C  14.377  13.432   1.248 1.00 . A A .  90 LEU CB   1 1 
       20 31997 1 1  92 LEU CD1  C  15.360  15.578   2.264 1.00 . A A .  90 LEU CD1  1 1 
       20 31998 1 1  92 LEU CD2  C  16.665  13.386   2.437 1.00 . A A .  90 LEU CD2  1 1 
       20 31999 1 1  92 LEU CG   C  15.687  14.229   1.580 1.00 . A A .  90 LEU CG   1 1 
       20 32000 1 1  92 LEU H    H  14.661  12.533  -1.449 1.00 . A A .  90 LEU H    1 1 
       20 32001 1 1  92 LEU HA   H  15.219  11.435   1.246 1.00 . A A .  90 LEU HA   1 1 
       20 32002 1 1  92 LEU HB2  H  13.781  14.034   0.570 1.00 . A A .  90 LEU HB2  1 1 
       20 32003 1 1  92 LEU HB3  H  13.815  13.310   2.172 1.00 . A A .  90 LEU HB3  1 1 
       20 32004 1 1  92 LEU HD11 H  14.727  16.168   1.613 1.00 . A A .  90 LEU HD11 1 1 
       20 32005 1 1  92 LEU HD12 H  16.274  16.124   2.452 1.00 . A A .  90 LEU HD12 1 1 
       20 32006 1 1  92 LEU HD13 H  14.847  15.404   3.203 1.00 . A A .  90 LEU HD13 1 1 
       20 32007 1 1  92 LEU HD21 H  16.943  12.494   1.888 1.00 . A A .  90 LEU HD21 1 1 
       20 32008 1 1  92 LEU HD22 H  16.192  13.097   3.366 1.00 . A A .  90 LEU HD22 1 1 
       20 32009 1 1  92 LEU HD23 H  17.559  13.959   2.650 1.00 . A A .  90 LEU HD23 1 1 
       20 32010 1 1  92 LEU HG   H  16.192  14.461   0.647 1.00 . A A .  90 LEU HG   1 1 
       20 32011 1 1  92 LEU N    N  15.174  12.104  -0.734 1.00 . A A .  90 LEU N    1 1 
       20 32012 1 1  92 LEU O    O  12.178  11.868   0.177 1.00 . A A .  90 LEU O    1 1 
       20 32013 1 1  93 SER C    C  11.441   8.933   2.048 1.00 . A A .  91 SER C    1 1 
       20 32014 1 1  93 SER CA   C  12.126   9.038   0.655 1.00 . A A .  91 SER CA   1 1 
       20 32015 1 1  93 SER CB   C  12.621   7.649   0.169 1.00 . A A .  91 SER CB   1 1 
       20 32016 1 1  93 SER H    H  14.159   9.566   0.902 1.00 . A A .  91 SER H    1 1 
       20 32017 1 1  93 SER HA   H  11.404   9.427  -0.059 1.00 . A A .  91 SER HA   1 1 
       20 32018 1 1  93 SER HB2  H  13.334   7.250   0.877 1.00 . A A .  91 SER HB2  1 1 
       20 32019 1 1  93 SER HB3  H  11.783   6.968   0.090 1.00 . A A .  91 SER HB3  1 1 
       20 32020 1 1  93 SER HG   H  12.792   8.378  -1.647 1.00 . A A .  91 SER HG   1 1 
       20 32021 1 1  93 SER N    N  13.284   9.952   0.699 1.00 . A A .  91 SER N    1 1 
       20 32022 1 1  93 SER O    O  10.746   7.955   2.341 1.00 . A A .  91 SER O    1 1 
       20 32023 1 1  93 SER OG   O  13.256   7.735  -1.098 1.00 . A A .  91 SER OG   1 1 
       20 32024 1 1  94 GLN C    C   9.617  10.634   4.165 1.00 . A A .  92 GLN C    1 1 
       20 32025 1 1  94 GLN CA   C  11.056  10.064   4.240 1.00 . A A .  92 GLN CA   1 1 
       20 32026 1 1  94 GLN CB   C  11.987  10.920   5.164 1.00 . A A .  92 GLN CB   1 1 
       20 32027 1 1  94 GLN CD   C  13.497  13.027   5.373 1.00 . A A .  92 GLN CD   1 1 
       20 32028 1 1  94 GLN CG   C  12.468  12.255   4.540 1.00 . A A .  92 GLN CG   1 1 
       20 32029 1 1  94 GLN H    H  12.191  10.708   2.579 1.00 . A A .  92 GLN H    1 1 
       20 32030 1 1  94 GLN HA   H  11.005   9.054   4.651 1.00 . A A .  92 GLN HA   1 1 
       20 32031 1 1  94 GLN HB2  H  11.460  11.147   6.084 1.00 . A A .  92 GLN HB2  1 1 
       20 32032 1 1  94 GLN HB3  H  12.865  10.329   5.414 1.00 . A A .  92 GLN HB3  1 1 
       20 32033 1 1  94 GLN HE21 H  14.302  11.346   6.080 1.00 . A A .  92 GLN HE21 1 1 
       20 32034 1 1  94 GLN HE22 H  15.011  12.815   6.640 1.00 . A A .  92 GLN HE22 1 1 
       20 32035 1 1  94 GLN HG2  H  12.917  12.041   3.580 1.00 . A A .  92 GLN HG2  1 1 
       20 32036 1 1  94 GLN HG3  H  11.600  12.887   4.384 1.00 . A A .  92 GLN HG3  1 1 
       20 32037 1 1  94 GLN N    N  11.638   9.969   2.890 1.00 . A A .  92 GLN N    1 1 
       20 32038 1 1  94 GLN NE2  N  14.358  12.324   6.101 1.00 . A A .  92 GLN NE2  1 1 
       20 32039 1 1  94 GLN O    O   9.411  11.857   4.091 1.00 . A A .  92 GLN O    1 1 
       20 32040 1 1  94 GLN OE1  O  13.535  14.256   5.342 1.00 . A A .  92 GLN OE1  1 1 
       20 32041 1 1  95 ILE C    C   6.610  10.497   5.385 1.00 . A A .  93 ILE C    1 1 
       20 32042 1 1  95 ILE CA   C   7.204  10.094   4.014 1.00 . A A .  93 ILE CA   1 1 
       20 32043 1 1  95 ILE CB   C   6.342   8.968   3.302 1.00 . A A .  93 ILE CB   1 1 
       20 32044 1 1  95 ILE CD1  C   5.384   6.548   3.557 1.00 . A A .  93 ILE CD1  1 1 
       20 32045 1 1  95 ILE CG1  C   6.381   7.591   4.059 1.00 . A A .  93 ILE CG1  1 1 
       20 32046 1 1  95 ILE CG2  C   6.798   8.805   1.827 1.00 . A A .  93 ILE CG2  1 1 
       20 32047 1 1  95 ILE H    H   8.858   8.771   4.193 1.00 . A A .  93 ILE H    1 1 
       20 32048 1 1  95 ILE HA   H   7.161  10.976   3.372 1.00 . A A .  93 ILE HA   1 1 
       20 32049 1 1  95 ILE HB   H   5.311   9.316   3.274 1.00 . A A .  93 ILE HB   1 1 
       20 32050 1 1  95 ILE HD11 H   5.576   6.338   2.517 1.00 . A A .  93 ILE HD11 1 1 
       20 32051 1 1  95 ILE HD12 H   4.375   6.922   3.671 1.00 . A A .  93 ILE HD12 1 1 
       20 32052 1 1  95 ILE HD13 H   5.497   5.642   4.134 1.00 . A A .  93 ILE HD13 1 1 
       20 32053 1 1  95 ILE HG12 H   7.366   7.160   3.977 1.00 . A A .  93 ILE HG12 1 1 
       20 32054 1 1  95 ILE HG13 H   6.165   7.759   5.107 1.00 . A A .  93 ILE HG13 1 1 
       20 32055 1 1  95 ILE HG21 H   6.181   8.067   1.325 1.00 . A A .  93 ILE HG21 1 1 
       20 32056 1 1  95 ILE HG22 H   7.832   8.484   1.792 1.00 . A A .  93 ILE HG22 1 1 
       20 32057 1 1  95 ILE HG23 H   6.703   9.753   1.308 1.00 . A A .  93 ILE HG23 1 1 
       20 32058 1 1  95 ILE N    N   8.622   9.722   4.135 1.00 . A A .  93 ILE N    1 1 
       20 32059 1 1  95 ILE O    O   6.267   9.653   6.221 1.00 . A A .  93 ILE O    1 1 
       20 32060 1 1  96 VAL C    C   4.896  13.460   6.217 1.00 . A A .  94 VAL C    1 1 
       20 32061 1 1  96 VAL CA   C   5.873  12.404   6.780 1.00 . A A .  94 VAL CA   1 1 
       20 32062 1 1  96 VAL CB   C   6.870  12.964   7.873 1.00 . A A .  94 VAL CB   1 1 
       20 32063 1 1  96 VAL CG1  C   7.930  13.924   7.278 1.00 . A A .  94 VAL CG1  1 1 
       20 32064 1 1  96 VAL CG2  C   6.110  13.604   9.064 1.00 . A A .  94 VAL CG2  1 1 
       20 32065 1 1  96 VAL H    H   7.084  12.425   5.072 1.00 . A A .  94 VAL H    1 1 
       20 32066 1 1  96 VAL HA   H   5.276  11.621   7.252 1.00 . A A .  94 VAL HA   1 1 
       20 32067 1 1  96 VAL HB   H   7.416  12.104   8.266 1.00 . A A .  94 VAL HB   1 1 
       20 32068 1 1  96 VAL HG11 H   7.439  14.791   6.853 1.00 . A A .  94 VAL HG11 1 1 
       20 32069 1 1  96 VAL HG12 H   8.491  13.419   6.498 1.00 . A A .  94 VAL HG12 1 1 
       20 32070 1 1  96 VAL HG13 H   8.617  14.248   8.051 1.00 . A A .  94 VAL HG13 1 1 
       20 32071 1 1  96 VAL HG21 H   5.446  12.868   9.507 1.00 . A A .  94 VAL HG21 1 1 
       20 32072 1 1  96 VAL HG22 H   5.525  14.446   8.719 1.00 . A A .  94 VAL HG22 1 1 
       20 32073 1 1  96 VAL HG23 H   6.815  13.939   9.815 1.00 . A A .  94 VAL HG23 1 1 
       20 32074 1 1  96 VAL N    N   6.584  11.812   5.647 1.00 . A A .  94 VAL N    1 1 
       20 32075 1 1  96 VAL O    O   5.239  14.624   5.984 1.00 . A A .  94 VAL O    1 1 
       20 32076 1 1  97 TRP C    C   1.377  13.792   6.192 1.00 . A A .  95 TRP C    1 1 
       20 32077 1 1  97 TRP CA   C   2.607  13.750   5.254 1.00 . A A .  95 TRP CA   1 1 
       20 32078 1 1  97 TRP CB   C   2.288  13.154   3.847 1.00 . A A .  95 TRP CB   1 1 
       20 32079 1 1  97 TRP CD1  C   1.417  10.835   4.623 1.00 . A A .  95 TRP CD1  1 1 
       20 32080 1 1  97 TRP CD2  C   2.560  10.820   2.702 1.00 . A A .  95 TRP CD2  1 1 
       20 32081 1 1  97 TRP CE2  C   2.165   9.517   3.002 1.00 . A A .  95 TRP CE2  1 1 
       20 32082 1 1  97 TRP CE3  C   3.289  11.053   1.522 1.00 . A A .  95 TRP CE3  1 1 
       20 32083 1 1  97 TRP CG   C   2.100  11.655   3.764 1.00 . A A .  95 TRP CG   1 1 
       20 32084 1 1  97 TRP CH2  C   3.158   8.693   1.034 1.00 . A A .  95 TRP CH2  1 1 
       20 32085 1 1  97 TRP CZ2  C   2.453   8.455   2.180 1.00 . A A .  95 TRP CZ2  1 1 
       20 32086 1 1  97 TRP CZ3  C   3.570   9.985   0.698 1.00 . A A .  95 TRP CZ3  1 1 
       20 32087 1 1  97 TRP H    H   3.526  12.019   6.061 1.00 . A A .  95 TRP H    1 1 
       20 32088 1 1  97 TRP HA   H   2.955  14.771   5.124 1.00 . A A .  95 TRP HA   1 1 
       20 32089 1 1  97 TRP HB2  H   1.383  13.606   3.469 1.00 . A A .  95 TRP HB2  1 1 
       20 32090 1 1  97 TRP HB3  H   3.101  13.420   3.176 1.00 . A A .  95 TRP HB3  1 1 
       20 32091 1 1  97 TRP HD1  H   0.935  11.168   5.537 1.00 . A A .  95 TRP HD1  1 1 
       20 32092 1 1  97 TRP HE1  H   1.087   8.766   4.630 1.00 . A A .  95 TRP HE1  1 1 
       20 32093 1 1  97 TRP HE3  H   3.612  12.050   1.255 1.00 . A A .  95 TRP HE3  1 1 
       20 32094 1 1  97 TRP HH2  H   3.395   7.871   0.364 1.00 . A A .  95 TRP HH2  1 1 
       20 32095 1 1  97 TRP HZ2  H   2.147   7.455   2.428 1.00 . A A .  95 TRP HZ2  1 1 
       20 32096 1 1  97 TRP HZ3  H   4.124  10.142  -0.222 1.00 . A A .  95 TRP HZ3  1 1 
       20 32097 1 1  97 TRP N    N   3.694  12.970   5.881 1.00 . A A .  95 TRP N    1 1 
       20 32098 1 1  97 TRP NE1  N   1.482   9.545   4.183 1.00 . A A .  95 TRP NE1  1 1 
       20 32099 1 1  97 TRP O    O   1.351  13.011   7.152 1.00 . A A .  95 TRP O    1 1 
       20 32100 1 1  98 PRO C    C  -1.547  13.525   7.157 1.00 . A A .  96 PRO C    1 1 
       20 32101 1 1  98 PRO CA   C  -0.808  14.849   6.891 1.00 . A A .  96 PRO CA   1 1 
       20 32102 1 1  98 PRO CB   C  -1.754  15.870   6.176 1.00 . A A .  96 PRO CB   1 1 
       20 32103 1 1  98 PRO CD   C   0.192  15.625   4.797 1.00 . A A .  96 PRO CD   1 1 
       20 32104 1 1  98 PRO CG   C  -1.297  15.883   4.750 1.00 . A A .  96 PRO CG   1 1 
       20 32105 1 1  98 PRO HA   H  -0.476  15.271   7.840 1.00 . A A .  96 PRO HA   1 1 
       20 32106 1 1  98 PRO HB2  H  -2.794  15.556   6.256 1.00 . A A .  96 PRO HB2  1 1 
       20 32107 1 1  98 PRO HB3  H  -1.651  16.842   6.630 1.00 . A A .  96 PRO HB3  1 1 
       20 32108 1 1  98 PRO HD2  H   0.515  15.149   3.872 1.00 . A A .  96 PRO HD2  1 1 
       20 32109 1 1  98 PRO HD3  H   0.747  16.541   4.963 1.00 . A A .  96 PRO HD3  1 1 
       20 32110 1 1  98 PRO HG2  H  -1.805  15.100   4.189 1.00 . A A .  96 PRO HG2  1 1 
       20 32111 1 1  98 PRO HG3  H  -1.501  16.848   4.298 1.00 . A A .  96 PRO HG3  1 1 
       20 32112 1 1  98 PRO N    N   0.344  14.699   5.962 1.00 . A A .  96 PRO N    1 1 
       20 32113 1 1  98 PRO O    O  -1.638  12.661   6.279 1.00 . A A .  96 PRO O    1 1 
       20 32114 1 1  99 GLN C    C  -4.381  12.949   8.606 1.00 . A A .  97 GLN C    1 1 
       20 32115 1 1  99 GLN CA   C  -2.979  12.350   8.795 1.00 . A A .  97 GLN CA   1 1 
       20 32116 1 1  99 GLN CB   C  -2.747  11.877  10.262 1.00 . A A .  97 GLN CB   1 1 
       20 32117 1 1  99 GLN CD   C  -3.541   9.468   9.860 1.00 . A A .  97 GLN CD   1 1 
       20 32118 1 1  99 GLN CG   C  -3.677  10.732  10.718 1.00 . A A .  97 GLN CG   1 1 
       20 32119 1 1  99 GLN H    H  -1.666  14.000   9.080 1.00 . A A .  97 GLN H    1 1 
       20 32120 1 1  99 GLN HA   H  -2.871  11.494   8.122 1.00 . A A .  97 GLN HA   1 1 
       20 32121 1 1  99 GLN HB2  H  -1.723  11.539  10.360 1.00 . A A .  97 GLN HB2  1 1 
       20 32122 1 1  99 GLN HB3  H  -2.894  12.721  10.930 1.00 . A A .  97 GLN HB3  1 1 
       20 32123 1 1  99 GLN HE21 H  -2.138   8.749  11.062 1.00 . A A .  97 GLN HE21 1 1 
       20 32124 1 1  99 GLN HE22 H  -2.566   7.751   9.721 1.00 . A A .  97 GLN HE22 1 1 
       20 32125 1 1  99 GLN HG2  H  -3.441  10.479  11.746 1.00 . A A .  97 GLN HG2  1 1 
       20 32126 1 1  99 GLN HG3  H  -4.704  11.078  10.666 1.00 . A A .  97 GLN HG3  1 1 
       20 32127 1 1  99 GLN N    N  -2.002  13.372   8.404 1.00 . A A .  97 GLN N    1 1 
       20 32128 1 1  99 GLN NE2  N  -2.660   8.566  10.253 1.00 . A A .  97 GLN NE2  1 1 
       20 32129 1 1  99 GLN O    O  -4.548  14.179   8.712 1.00 . A A .  97 GLN O    1 1 
       20 32130 1 1  99 GLN OE1  O  -4.223   9.315   8.841 1.00 . A A .  97 GLN OE1  1 1 
       20 32131 1 1 100 LEU C    C  -7.372  13.306   9.187 1.00 . A A .  98 LEU C    1 1 
       20 32132 1 1 100 LEU CA   C  -6.746  12.533   7.998 1.00 . A A .  98 LEU CA   1 1 
       20 32133 1 1 100 LEU CB   C  -7.609  11.326   7.506 1.00 . A A .  98 LEU CB   1 1 
       20 32134 1 1 100 LEU CD1  C  -8.303  10.000   9.630 1.00 . A A .  98 LEU CD1  1 1 
       20 32135 1 1 100 LEU CD2  C  -7.937   8.783   7.424 1.00 . A A .  98 LEU CD2  1 1 
       20 32136 1 1 100 LEU CG   C  -7.515   9.981   8.303 1.00 . A A .  98 LEU CG   1 1 
       20 32137 1 1 100 LEU H    H  -5.171  11.136   8.288 1.00 . A A .  98 LEU H    1 1 
       20 32138 1 1 100 LEU HA   H  -6.650  13.233   7.169 1.00 . A A .  98 LEU HA   1 1 
       20 32139 1 1 100 LEU HB2  H  -8.649  11.638   7.492 1.00 . A A .  98 LEU HB2  1 1 
       20 32140 1 1 100 LEU HB3  H  -7.316  11.127   6.478 1.00 . A A .  98 LEU HB3  1 1 
       20 32141 1 1 100 LEU HD11 H  -9.355  10.185   9.435 1.00 . A A .  98 LEU HD11 1 1 
       20 32142 1 1 100 LEU HD12 H  -7.918  10.782  10.269 1.00 . A A .  98 LEU HD12 1 1 
       20 32143 1 1 100 LEU HD13 H  -8.193   9.050  10.132 1.00 . A A .  98 LEU HD13 1 1 
       20 32144 1 1 100 LEU HD21 H  -7.316   8.743   6.539 1.00 . A A .  98 LEU HD21 1 1 
       20 32145 1 1 100 LEU HD22 H  -8.974   8.889   7.129 1.00 . A A .  98 LEU HD22 1 1 
       20 32146 1 1 100 LEU HD23 H  -7.817   7.862   7.981 1.00 . A A .  98 LEU HD23 1 1 
       20 32147 1 1 100 LEU HG   H  -6.480   9.828   8.563 1.00 . A A .  98 LEU HG   1 1 
       20 32148 1 1 100 LEU N    N  -5.372  12.092   8.301 1.00 . A A .  98 LEU N    1 1 
       20 32149 1 1 100 LEU O    O  -7.188  12.905  10.339 1.00 . A A .  98 LEU O    1 1 
       20 32150 1 1 101 PRO C    C  -9.398  14.848  11.065 1.00 . A A .  99 PRO C    1 1 
       20 32151 1 1 101 PRO CA   C  -8.489  15.439   9.959 1.00 . A A .  99 PRO CA   1 1 
       20 32152 1 1 101 PRO CB   C  -9.236  16.525   9.138 1.00 . A A .  99 PRO CB   1 1 
       20 32153 1 1 101 PRO CD   C  -8.462  14.920   7.553 1.00 . A A .  99 PRO CD   1 1 
       20 32154 1 1 101 PRO CG   C  -9.603  15.859   7.843 1.00 . A A .  99 PRO CG   1 1 
       20 32155 1 1 101 PRO HA   H  -7.619  15.888  10.433 1.00 . A A .  99 PRO HA   1 1 
       20 32156 1 1 101 PRO HB2  H -10.116  16.877   9.669 1.00 . A A .  99 PRO HB2  1 1 
       20 32157 1 1 101 PRO HB3  H  -8.574  17.373   8.967 1.00 . A A .  99 PRO HB3  1 1 
       20 32158 1 1 101 PRO HD2  H  -8.792  14.084   6.944 1.00 . A A .  99 PRO HD2  1 1 
       20 32159 1 1 101 PRO HD3  H  -7.642  15.437   7.061 1.00 . A A .  99 PRO HD3  1 1 
       20 32160 1 1 101 PRO HG2  H -10.535  15.308   7.952 1.00 . A A .  99 PRO HG2  1 1 
       20 32161 1 1 101 PRO HG3  H  -9.698  16.598   7.055 1.00 . A A .  99 PRO HG3  1 1 
       20 32162 1 1 101 PRO N    N  -8.058  14.462   8.913 1.00 . A A .  99 PRO N    1 1 
       20 32163 1 1 101 PRO O    O  -9.272  15.215  12.244 1.00 . A A .  99 PRO O    1 1 
       20 32164 1 1 102 VAL C    C -10.749  12.126  12.313 1.00 . A A . 100 VAL C    1 1 
       20 32165 1 1 102 VAL CA   C -11.322  13.372  11.579 1.00 . A A . 100 VAL CA   1 1 
       20 32166 1 1 102 VAL CB   C -12.649  13.046  10.778 1.00 . A A . 100 VAL CB   1 1 
       20 32167 1 1 102 VAL CG1  C -13.749  12.458  11.705 1.00 . A A . 100 VAL CG1  1 1 
       20 32168 1 1 102 VAL CG2  C -13.155  14.314  10.024 1.00 . A A . 100 VAL CG2  1 1 
       20 32169 1 1 102 VAL H    H -10.256  13.598   9.753 1.00 . A A . 100 VAL H    1 1 
       20 32170 1 1 102 VAL HA   H -11.567  14.136  12.321 1.00 . A A . 100 VAL HA   1 1 
       20 32171 1 1 102 VAL HB   H -12.409  12.290  10.032 1.00 . A A . 100 VAL HB   1 1 
       20 32172 1 1 102 VAL HG11 H -13.388  11.545  12.168 1.00 . A A . 100 VAL HG11 1 1 
       20 32173 1 1 102 VAL HG12 H -14.638  12.235  11.130 1.00 . A A . 100 VAL HG12 1 1 
       20 32174 1 1 102 VAL HG13 H -13.996  13.175  12.479 1.00 . A A . 100 VAL HG13 1 1 
       20 32175 1 1 102 VAL HG21 H -12.373  14.681   9.364 1.00 . A A . 100 VAL HG21 1 1 
       20 32176 1 1 102 VAL HG22 H -13.411  15.088  10.733 1.00 . A A . 100 VAL HG22 1 1 
       20 32177 1 1 102 VAL HG23 H -14.030  14.068   9.430 1.00 . A A . 100 VAL HG23 1 1 
       20 32178 1 1 102 VAL N    N -10.298  13.931  10.677 1.00 . A A . 100 VAL N    1 1 
       20 32179 1 1 102 VAL O    O -10.336  12.255  13.485 1.00 . A A . 100 VAL O    1 1 
       20 32180 1 1 102 VAL OXT  O -10.655  11.048  11.693 1.00 . A A . 100 VAL OXT  1 1 
    stop_

save_



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